1-(3-methylphenyl)-3-(4-methylpiperazin-1-yl)propan-1-one dihydrochloride

Systemtic Name: 1-(3-methylphenyl)-3-(4-methylpiperazin-1-yl)propan-1-one dihydrochloride Openeye Name: 3-(4-methylpiperazin-1-yl)-1-(m-tolyl)propan-1-one dihydrochloride CAS Name: 1-(3-methylphenyl)-3-(4-methyl-1-piperazinyl)-1-propanone dihydrochloride IUPAC Name: 1-(3-methylphenyl)-3-(4-methylpiperazin-1-yl)propan-1-one dihydrochloride Traditional Name: 3-(4-methylpiperazino)-1-(m-tolyl)propan-1-one dihydrochloride Formula: C15H24Cl2N2O MolecularWeight: 319.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CCN2CCN(CC2)C.Cl.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)CCN2CCN(CC2)C.Cl.Cl

InChI

InChI=1S/C15H22N2O.2ClH/c1-13-4-3-5-14(12-13)15(18)6-7-17-10-8-16(2)9-11-17;;/h3-5,12H,6-11H2,1-2H3;2*1H