2-(1-azabicyclo[2.2.2]octan-3-yl)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 1-(4-phenylphenyl)-2-quinuclidin-3-yl-ethanone CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 1-(4-phenylphenyl)-2-quinuclidin-3-yl-ethanone Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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