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Also known as: 5892-41-1, Camylofin hydrochloride, Camylofin dihydrochloride, Camylofin hcl, Camylofine hydrochloride, Belosin

Molecular Formula

C₁₉H₃₄Cl₂N₂O₂

Molecular Weight

393.4 g/mol

InChI Key

ZHRVNCCPAKIGRH-UHFFFAOYSA-N

FDA UNII

MO02H82C7M

1 2D Structure

Camylofin Dihydrochloride

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate;dihydrochloride

2.1.2 InChI

InChI=1S/C19H32N2O2.2ClH/c1-5-21(6-2)14-13-20-18(17-10-8-7-9-11-17)19(22)23-15-12-16(3)4;;/h7-11,16,18,20H,5-6,12-15H2,1-4H3;2*1H

2.1.3 InChI Key

ZHRVNCCPAKIGRH-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CCN(CC)CCNC(C1=CC=CC=C1)C(=O)OCCC(C)C.Cl.Cl

2.2 Other Identifiers

2.2.1 UNII

MO02H82C7M

2.3 Synonyms

2.3.1 MeSH Synonyms

1. Anafortan

2. Avacan

3. Avapyrazone

4. Camylofin

5. Camylofin Hydrochloride

6. Camylofine

2.3.2 Depositor-Supplied Synonyms

1. 5892-41-1

2. Camylofin Hydrochloride

3. Camylofin Dihydrochloride

4. Camylofin Hcl

5. Camylofine Hydrochloride

6. Belosin

7. Avocan

8. Camylophenine Dihydrochloride

9. Acamylophenine Hydrochloride

10. Acamylophenine Dihydrochloride

11. 5892-41-1 (hcl)

12. Acamylophenine Hcl

13. 3-methylbutyl {[2-(diethylamino)ethyl]amino}(phenyl)acetate Dihydrochloride

14. Acamylophenine Hydrochloride (jan)

15. Acamylophenine Hydrochloride [jan]

16. Isopentyl 2-((2-(diethylamino)ethyl)amino)-2-phenylacetate Dihydrochloride

17. Mo02h82c7m

18. Benzeneacetic Acid, Alpha-((2-(diethylamino)ethyl)amino)-, 3-methylbutyl Ester, 2hcl (9ci)

19. Nsc-759249

20. Camylofin Chlorhydrate

21. Chembl4303602

22. Schembl12481408

23. Chebi:31158

24. Dtxsid70974421

25. Mfcd00079040

26. 3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate,dihydrochloride

27. Camylofin Hydrochloride [mart.]

28. Camylofine Dihydrochloride [mi]

29. Ccg-213987

30. Camylofin Hydrochloride [who-dd]

31. Sw220091-1

32. D01759

33. Sr-01000872770

34. Sr-01000872770-1

35. W-110066

36. Q23766546

37. Camylofine Dihydrochloride, Analytical Standard, For Drug Analysis

38. Isopentyl -(2-diethylaminoethylamino)phenylacetate Dihydrochloride

39. 3-methylbutyl {[2-(diethylamino)ethyl]amino}(phenyl)acetate--hydrogen Chloride (1/2)

40. 3-methylbutyl 2-[2-(diethylamino)ethylamino]-2-phenylacetate;dihydrochloride

41. Isopentyl 2-(2-diethylaminoethylamino)-2-phenylacetate Dihydrochloride

2.4 Create Date

2008-02-08

3 Chemical and Physical Properties

Molecular Formula	C₁₉H₃₄Cl₂N₂O₂
Molecular Weight	393.4 g/mol
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	12
Exact Mass	392.1997337 g/mol
Monoisotopic Mass	392.1997337 g/mol
Topological Polar Surface Area	41.6 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	311
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	3

4 Pharmacology and Biochemistry

4.1 MeSH Pharmacological Classification

Parasympatholytics

Agents that inhibit the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the MUSCARINIC ANTAGONISTS. (See all compounds classified as Parasympatholytics.)

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