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

Systemtic Name: (3S)-3-(4-phenylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: (3S)-3-(4-phenylphenyl)quinuclidin-3-ol CAS Name: (3S)-3-(4-phenylphenyl)-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: (3S)-3-(4-phenylphenyl)-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: (3S)-3-(4-phenylphenyl)quinuclidin-3-ol Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c21-19(14-20-12-10-18(19)11-13-20)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h1-9,18,21H,10-14H2/t19-/m1/s1