4,4-bis(4-methylphenyl)-1-azabicyclo[3.2.2]nonan-3-one

Systemtic Name: 4,4-bis(4-methylphenyl)-1-azabicyclo[3.2.2]nonan-3-one Openeye Name: 4,4-bis(p-tolyl)-1-azabicyclo[3.2.2]nonan-3-one CAS Name: 4,4-bis(4-methylphenyl)-1-azabicyclo[3.2.2]nonan-3-one IUPAC Name: 4,4-bis(4-methylphenyl)-1-azabicyclo[3.2.2]nonan-3-one Traditional Name: 4,4-bis(p-tolyl)-1-azabicyclo[3.2.2]nonan-3-one Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3CCN(CC3)CC2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3CCN(CC3)CC2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H25NO/c1-16-3-7-18(8-4-16)22(19-9-5-17(2)6-10-19)20-11-13-23(14-12-20)15-21(22)24/h3-10,20H,11-15H2,1-2H3