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1. Fenatin
2. Fencarol
3. Phencarol
4. Quifenadine
5. Quifenadine Hydrobromide, (+-)-isomer
6. Quinuclidinyl-3-diphenylcarbinol
1. 10447-38-8
2. Phencarol
3. Diphenyl(quinuclidin-3-yl)methanol Hydrochloride
4. 1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol Hydrochloride
5. Fenkarol
6. Fencarol
7. 6wsk4828ll
8. 1-azabicyclo[2.2.2]octan-3-yl(diphenyl)methanol;hydrochloride
9. 1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol Hydrochloride;1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol Hydrochloride
10. Alpha,alpha-diphenyl-3-quinuclidinemethanol Hydrochloride;alpha,alpha-diphenyl-3-quinuclidinemethanol Hydrochloride
11. Unii-6wsk4828ll
12. Alpha,alpha-diphenyl-3-quinuclidinemethanol, Hydrochloride
13. 3-quinuclidinemethanol, Alpha,alpha-diphenyl-, Hydrochloride
14. 1-azabicyclo(2.2.2)octane-3-methanol, Alpha,alpha-diphenyl-, Hydrochloride
15. Mls000765321
16. Chembl1510616
17. Schembl11613936
18. Dtxsid30908989
19. Akos005111025
20. Akos030507569
21. Am84319
22. Quifenadine Hydrochloride [who-dd]
23. Smr000289426
24. Ft-0682664
25. Diphenyl(quinuclidin-3-yl)methanolhydrochloride
26. (quinuclidin-3-yl)diphenylcarbinol Hydrochloride
27. A927551
28. Sr-01000323054
29. Sr-01000323054-1
30. (3-quinuclidinyl)diphenylcarbinolhydrochloride
31. Q27265638
32. 1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanolhydrochloride
33. 1-azabicyclo[2.2.2]oct-3-yl(diphenyl)methanol Hydrochloride (1:1)
34. 3-quinuclidinemethanol, .alpha.,.alpha.-diphenyl-, Hydrochloride
35. (1-azabicyclo[2.2.2]octan-3-yl)(diphenyl)methanol--hydrogen Chloride (1/1)
36. 1-azabicyclo(2.2.2)octane-3-methanol, .alpha.,.alpha.-diphenyl-, Hydrochloride
37. 1-azabicyclo(2.2.2)octane-3-methanol, .alpha.,.alpha.-diphenyl-, Hydrochloride (1:1)
Molecular Weight | 329.9 g/mol |
---|---|
Molecular Formula | C20H24ClNO |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 3 |
Exact Mass | 329.1546421 g/mol |
Monoisotopic Mass | 329.1546421 g/mol |
Topological Polar Surface Area | 23.5 Ų |
Heavy Atom Count | 23 |
Formal Charge | 0 |
Complexity | 344 |
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 | 2 |
Histamine Antagonists
Drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists. Classical antihistaminics block the histamine H1 receptors only. (See all compounds classified as Histamine Antagonists.)