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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)(C3=CC=C(C=C3)C4=CN=CC=C4)O

Isomeric SMILES

C1CN2CCC1C(C2)(C3=CC=C(C=C3)C4=CN=CC=C4)O

InChI

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