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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(C)NC2=CC=C(C=C2)C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@H](C)NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H24N2O/c1-12-6-8-15(9-7-12)17-14(3)16(19)18-10-4-5-13(2)11-18/h6-9,13-14,17H,4-5,10-11H2,1-3H3/t13-,14-/m0/s1