1-(1-azabicyclo[2.2.2]octan-3-yl)-2,2-diphenyl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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