4-phenyl-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 4-phenyl-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 4-phenylquinuclidin-3-one CAS Name: 4-phenyl-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 4-phenyl-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 4-phenylquinuclidin-3-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(C(=O)C2)C3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1(C(=O)C2)C3=CC=CC=C3

InChI

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