1-(4-methylphenyl)piperazine-1,4-diium dichloride

Systemtic Name: 1-(4-methylphenyl)piperazine-1,4-diium dichloride Openeye Name: 1-(p-tolyl)piperazine-1,4-diium dichloride CAS Name: 1-(4-methylphenyl)piperazine-1,4-diium dichloride IUPAC Name: 1-(4-methylphenyl)piperazine-1,4-diium dichloride Traditional Name: 1-(p-tolyl)piperazine-1,4-diium dichloride Formula: C11H18Cl2N2 MolecularWeight: 249.18002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]2CC[NH2+]CC2.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]2CC[NH2+]CC2.[Cl-].[Cl-]

InChI

InChI=1S/C11H16N2.2ClH/c1-10-2-4-11(5-3-10)13-8-6-12-7-9-13;;/h2-5,12H,6-9H2,1H3;2*1H