1-[(3-methylphenyl)methyl]piperazine dihydrochloride

Systemtic Name: 1-[(3-methylphenyl)methyl]piperazine dihydrochloride Openeye Name: 1-(m-tolylmethyl)piperazine dihydrochloride CAS Name: 1-[(3-methylphenyl)methyl]piperazine dihydrochloride IUPAC Name: 1-[(3-methylphenyl)methyl]piperazine dihydrochloride Traditional Name: 1-(3-methylbenzyl)piperazine dihydrochloride Formula: C12H20Cl2N2 MolecularWeight: 263.2066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCNCC2.Cl.Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCNCC2.Cl.Cl

InChI

InChI=1S/C12H18N2.2ClH/c1-11-3-2-4-12(9-11)10-14-7-5-13-6-8-14;;/h2-4,9,13H,5-8,10H2,1H3;2*1H