2-(1-phenylethenyl)-2-pyridin-3-yl-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-(1-phenylethenyl)-2-pyridin-3-yl-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-(1-phenylvinyl)-2-(3-pyridyl)quinuclidin-3-ol CAS Name: 2-(1-phenylethenyl)-2-(3-pyridinyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-(1-phenylethenyl)-2-pyridin-3-yl-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-(1-phenylvinyl)-2-(3-pyridyl)quinuclidin-3-ol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2(C(C3CCN2CC3)O)C4=CN=CC=C4

Isomeric SMILES

C=C(C1=CC=CC=C1)C2(C(C3CCN2CC3)O)C4=CN=CC=C4

InChI

InChI=1S/C20H22N2O/c1-15(16-6-3-2-4-7-16)20(18-8-5-11-21-14-18)19(23)17-9-12-22(20)13-10-17/h2-8,11,14,17,19,23H,1,9-10,12-13H2