(2S)-2-[(3,4-dimethylphenyl)amino]-1-piperidin-1-yl-propan-1-one

Systemtic Name: (2S)-2-[(3,4-dimethylphenyl)amino]-1-piperidin-1-yl-propan-1-one Openeye Name: (2S)-2-(3,4-dimethylanilino)-1-(1-piperidyl)propan-1-one CAS Name: (2S)-2-(3,4-dimethylanilino)-1-(1-piperidinyl)-1-propanone IUPAC Name: (2S)-2-(3,4-dimethylanilino)-1-piperidin-1-ylpropan-1-one Traditional Name: (2S)-2-(3,4-dimethylanilino)-1-piperidino-propan-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)N2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@@H](C)C(=O)N2CCCCC2)C

InChI

InChI=1S/C16H24N2O/c1-12-7-8-15(11-13(12)2)17-14(3)16(19)18-9-5-4-6-10-18/h7-8,11,14,17H,4-6,9-10H2,1-3H3/t14-/m0/s1