3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-amine dihydrochloride

Systemtic Name: 3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-amine dihydrochloride Openeye Name: 3-[4-(o-tolyl)piperazin-1-yl]propan-1-amine dihydrochloride CAS Name: 3-[4-(2-methylphenyl)-1-piperazinyl]-1-propanamine dihydrochloride IUPAC Name: 3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-amine dihydrochloride Traditional Name: 3-[4-(o-tolyl)piperazino]propylamine dihydrochloride Formula: C14H25Cl2N3 MolecularWeight: 306.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCCN.Cl.Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCCN.Cl.Cl

InChI

InChI=1S/C14H23N3.2ClH/c1-13-5-2-3-6-14(13)17-11-9-16(10-12-17)8-4-7-15;;/h2-3,5-6H,4,7-12,15H2,1H3;2*1H