2-[(4-methylphenyl)methylamino]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-[(4-methylphenyl)methylamino]-1-piperidin-1-yl-propan-1-one Openeye Name: 1-(1-piperidyl)-2-(p-tolylmethylamino)propan-1-one CAS Name: 2-[(4-methylphenyl)methylamino]-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-[(4-methylphenyl)methylamino]-1-piperidin-1-ylpropan-1-one Traditional Name: 2-[(4-methylbenzyl)amino]-1-piperidino-propan-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C(=O)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C(=O)N2CCCCC2

InChI

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