2-(4-pyridin-3-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-(4-pyridin-3-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-[4-(3-pyridyl)phenyl]quinuclidin-3-ol CAS Name: 2-[4-(3-pyridinyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-(4-pyridin-3-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-[4-(3-pyridyl)phenyl]quinuclidin-3-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2C3=CC=C(C=C3)C4=CN=CC=C4)O

Isomeric SMILES

C1CN2CCC1C(C2C3=CC=C(C=C3)C4=CN=CC=C4)O

InChI

InChI=1S/C18H20N2O/c21-18-15-7-10-20(11-8-15)17(18)14-5-3-13(4-6-14)16-2-1-9-19-12-16/h1-6,9,12,15,17-18,21H,7-8,10-11H2