2-azanyl-3-(4-methylphenyl)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-azanyl-3-(4-methylphenyl)-1-piperidin-1-yl-propan-1-one Openeye Name: 2-amino-1-(1-piperidyl)-3-(p-tolyl)propan-1-one CAS Name: 2-amino-3-(4-methylphenyl)-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-amino-3-(4-methylphenyl)-1-piperidin-1-ylpropan-1-one Traditional Name: 2-amino-1-piperidino-3-(p-tolyl)propan-1-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-12-5-7-13(8-6-12)11-14(16)15(18)17-9-3-2-4-10-17/h5-8,14H,2-4,9-11,16H2,1H3