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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN2CCC1[C@@](C2)(C3=CC=C(C=C3)C4=CC=NC=C4)O

InChI

InChI=1S/C18H20N2O/c21-18(13-20-11-7-17(18)8-12-20)16-3-1-14(2-4-16)15-5-9-19-10-6-15/h1-6,9-10,17,21H,7-8,11-13H2/t18-/m1/s1