2-[2,2-bis(4-methylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-one

Systemtic Name: 2-[2,2-bis(4-methylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-one Openeye Name: 2-[2,2-bis(p-tolyl)ethyl]quinuclidin-3-one CAS Name: 2-[2,2-bis(4-methylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-one IUPAC Name: 2-[2,2-bis(4-methylphenyl)ethyl]-1-azabicyclo[2.2.2]octan-3-one Traditional Name: 2-[2,2-bis(p-tolyl)ethyl]quinuclidin-3-one Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC2C(=O)C3CCN2CC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC2C(=O)C3CCN2CC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H27NO/c1-16-3-7-18(8-4-16)21(19-9-5-17(2)6-10-19)15-22-23(25)20-11-13-24(22)14-12-20/h3-10,20-22H,11-15H2,1-2H3