[3-[1-(dimethylamino)-4-oxidanylidene-cyclohexyl]phenyl] ethanoate

Systemtic Name: [3-[1-(dimethylamino)-4-oxidanylidene-cyclohexyl]phenyl] ethanoate Openeye Name: [3-[1-(dimethylamino)-4-oxo-cyclohexyl]phenyl] acetate CAS Name: acetic acid [3-[1-(dimethylamino)-4-oxocyclohexyl]phenyl] ester IUPAC Name: [3-[1-(dimethylamino)-4-oxocyclohexyl]phenyl] acetate Traditional Name: acetic acid [3-[1-(dimethylamino)-4-keto-cyclohexyl]phenyl] ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C2(CCC(=O)CC2)N(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C2(CCC(=O)CC2)N(C)C

InChI

InChI=1S/C16H21NO3/c1-12(18)20-15-6-4-5-13(11-15)16(17(2)3)9-7-14(19)8-10-16/h4-6,11H,7-10H2,1-3H3