3-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one hydrochloride

Systemtic Name: 3-azanyl-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one hydrochloride Openeye Name: 3-amino-1-[4-(m-tolyl)piperazin-1-yl]propan-1-one hydrochloride CAS Name: 3-amino-1-[4-(3-methylphenyl)-1-piperazinyl]-1-propanone hydrochloride IUPAC Name: 3-amino-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one hydrochloride Traditional Name: 3-amino-1-[4-(m-tolyl)piperazino]propan-1-one hydrochloride Formula: C14H22ClN3O MolecularWeight: 283.79698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCN.Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CCN.Cl

InChI

InChI=1S/C14H21N3O.ClH/c1-12-3-2-4-13(11-12)16-7-9-17(10-8-16)14(18)5-6-15;/h2-4,11H,5-10,15H2,1H3;1H