8-(4-dimethylaminophenyl)carbonyl-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-(4-dimethylaminophenyl)carbonyl-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-[4-(dimethylamino)benzoyl]-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-[(4-dimethylaminophenyl)-oxomethyl]-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-[4-(dimethylamino)benzoyl]-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-[4-(dimethylamino)benzoyl]-8-azabicyclo[3.2.1]octan-3-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2C3CCC2CC(=O)C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2C3CCC2CC(=O)C3

InChI

InChI=1S/C16H20N2O2/c1-17(2)12-5-3-11(4-6-12)16(20)18-13-7-8-14(18)10-15(19)9-13/h3-6,13-14H,7-10H2,1-2H3