(2S)-2-[(3-methylphenyl)amino]-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: (2S)-2-[(3-methylphenyl)amino]-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: (2S)-2-(3-methylanilino)-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: (2S)-2-(3-methylanilino)-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: (2S)-2-(3-methylanilino)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: (2S)-1-(4-methylpiperidino)-2-(m-toluidino)propan-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@H](C)NC2=CC=CC(=C2)C

InChI

InChI=1S/C16H24N2O/c1-12-7-9-18(10-8-12)16(19)14(3)17-15-6-4-5-13(2)11-15/h4-6,11-12,14,17H,7-10H2,1-3H3/t14-/m0/s1