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

Systemtic Name: (4R,5S)-5-phenyl-1-azabicyclo[2.2.2]octan-3-one Openeye Name: (4R,5S)-5-phenylquinuclidin-3-one CAS Name: (4R,5S)-5-phenyl-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: (4R,5S)-5-phenyl-1-azabicyclo[2.2.2]octan-3-one Traditional Name: (4R,5S)-5-phenylquinuclidin-3-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO/c15-13-9-14-7-6-11(13)12(8-14)10-4-2-1-3-5-10/h1-5,11-12H,6-9H2/t11-,12-/m1/s1