1-phenyl-2-[(3S,4S,5R)-3-phenyl-1-azabicyclo[2.2.2]octan-5-yl]ethanone

Systemtic Name: 1-phenyl-2-[(3S,4S,5R)-3-phenyl-1-azabicyclo[2.2.2]octan-5-yl]ethanone Openeye Name: 1-phenyl-2-[(3R,4S,5S)-5-phenylquinuclidin-3-yl]ethanone CAS Name: 1-phenyl-2-[(3S,4S,5R)-3-phenyl-1-azabicyclo[2.2.2]octan-5-yl]ethanone IUPAC Name: 1-phenyl-2-[(3S,4S,5R)-3-phenyl-1-azabicyclo[2.2.2]octan-5-yl]ethanone Traditional Name: 1-phenyl-2-[(3R,4S,5S)-5-phenylquinuclidin-3-yl]ethanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(C1C(C2)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN2C[C@@H]([C@H]1[C@H](C2)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23NO/c23-21(17-9-5-2-6-10-17)13-18-14-22-12-11-19(18)20(15-22)16-7-3-1-4-8-16/h1-10,18-20H,11-15H2/t18-,19-,20+/m0/s1