3a-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol hydrochloride

Systemtic Name: 3a-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol hydrochloride Openeye Name: 3a-(5-vinylquinuclidin-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol hydrochloride CAS Name: 3a-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol hydrochloride IUPAC Name: 3a-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol hydrochloride Traditional Name: 3a-(5-vinylquinuclidin-2-yl)-2,4-dihydro-1H-fur[2,3-b]indol-8b-ol hydrochloride Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN2CCC1CC2C34C(CCO3)(C5=CC=CC=C5N4)O.Cl

Isomeric SMILES

C=CC1CN2CCC1CC2C34C(CCO3)(C5=CC=CC=C5N4)O.Cl

InChI

InChI=1S/C19H24N2O2.ClH/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19;/h2-6,13-14,17,20,22H,1,7-12H2;1H