Cinchonamine

2-[2-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indol-3-yl]ethanol

Also Known As: Cinchonamine|Cinchonamine HCl|CINCHONAMINE [MI]|(+)-CINCHONAMINE|EINECS 207-579-0|3-(beta-hydroxyethyl)-2-(5-vinyl-2-quinuclidyl)indole|2-{2-[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-1h-indol-3-yl}ethanol|2-[2-[(2S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indol-3-yl]ethanol|1H-INDOLE-3-ETHANOL, 2-((1S,2S,4S,5R)-5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-|2-((1S,2S,4S,5R)-5-ETHENYL-1-AZABICYCLO(2.2.2)OCT-2-YL)-1H-INDOLE-3-ETHANOL|2-(2-((2S,4S,5R)-5-ethenyl-1-azabicyclo(2.2.2)octan-2-yl)-1H-indol-3-yl)ethanol|2-[(1S,2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]oct-2-yl]-1H-indole-3-ethanol|2-[2-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indol-3-yl]ethanol|2-{2-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-1H-indol-3-yl}ethan-1-ol|1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo(2.2.2)oct-2-yl)-, (1S-(1alpha,2alpha,4alpha,5beta))-|1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1-,2-,4-,5|A)]-|2-[(1S,1alpha,4alpha)-5beta-Ethenyl-1-azabicyclo[2.2.2]oct-2alpha-yl]-1H-indole-3-ethanol|207-579-0

Molecular Formula	C19H24N2O
Molecular Weight	296.18887 g/mol
LogP	3.27
Topological Polar Surface Area	39.26 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	2
Rotatable Bonds	4
Exact Mass	296.18887
Heavy Atoms	22
Complexity	689.8

Chemical Identifiers

CAS Number	482-28-0
SMILES	C=C[C@H]1CN2CC[C@H]1C[C@H]2C3=C(C4=CC=CC=C4N3)CCO