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

Systemtic Name: 2-azanyl-3-[(4-methylphenyl)methylamino]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-amino-1-(1-piperidyl)-3-(p-tolylmethylamino)propan-1-one CAS Name: 2-amino-3-[(4-methylphenyl)methylamino]-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-amino-3-[(4-methylphenyl)methylamino]-1-piperidin-1-ylpropan-1-one Traditional Name: 2-amino-3-[(4-methylbenzyl)amino]-1-piperidino-propan-1-one Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-13-5-7-14(8-6-13)11-18-12-15(17)16(20)19-9-3-2-4-10-19/h5-8,15,18H,2-4,9-12,17H2,1H3