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

Systemtic Name: 2-(4-pyridin-4-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-[4-(4-pyridyl)phenyl]quinuclidin-3-ol CAS Name: 2-(4-pyridin-4-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-(4-pyridin-4-ylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-[4-(4-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=CC=NC=C4)O

Isomeric SMILES

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

InChI

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