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2D Structure
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

2D Structure

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 Weight 393.4 g/mol
Molecular Formula C19H34Cl2N2O2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count12
Exact Mass392.1997337 g/mol
Monoisotopic Mass392.1997337 g/mol
Topological Polar Surface Area41.6 Ų
Heavy Atom Count25
Formal Charge0
Complexity311
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count3
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.)