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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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