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

Systemtic Name: (2S)-2-[(2-methylphenyl)amino]-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one Openeye Name: (2S)-2-(2-methylanilino)-1-[(3S)-3-methyl-1-piperidyl]propan-1-one CAS Name: (2S)-2-(2-methylanilino)-1-[(3S)-3-methyl-1-piperidinyl]-1-propanone IUPAC Name: (2S)-2-(2-methylanilino)-1-[(3S)-3-methylpiperidin-1-yl]propan-1-one Traditional Name: (2S)-1-[(3S)-3-methylpiperidino]-2-(o-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=CC=C2C

Isomeric SMILES

C[C@H]1CCCN(C1)C(=O)[C@H](C)NC2=CC=CC=C2C

InChI

InChI=1S/C16H24N2O/c1-12-7-6-10-18(11-12)16(19)14(3)17-15-9-5-4-8-13(15)2/h4-5,8-9,12,14,17H,6-7,10-11H2,1-3H3/t12-,14-/m0/s1