2-[2-(1-pyridin-3-ylethenyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-[2-(1-pyridin-3-ylethenyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-[2-[1-(3-pyridyl)vinyl]phenyl]quinuclidin-3-ol CAS Name: 2-[2-[1-(3-pyridinyl)ethenyl]phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-[2-(1-pyridin-3-ylethenyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-[2-[1-(3-pyridyl)vinyl]phenyl]quinuclidin-3-ol Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CN=CC=C1)C2=CC=CC=C2C3C(C4CCN3CC4)O

Isomeric SMILES

C=C(C1=CN=CC=C1)C2=CC=CC=C2C3C(C4CCN3CC4)O

InChI

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