1-(3-methoxyphenyl)piperazine-1,4-diium dichloride

Systemtic Name: 1-(3-methoxyphenyl)piperazine-1,4-diium dichloride Openeye Name: 1-(3-methoxyphenyl)piperazine-1,4-diium dichloride CAS Name: 1-(3-methoxyphenyl)piperazine-1,4-diium dichloride IUPAC Name: 1-(3-methoxyphenyl)piperazine-1,4-diium dichloride Traditional Name: 1-(3-methoxyphenyl)piperazine-1,4-diium dichloride Formula: C11H18Cl2N2O MolecularWeight: 265.17942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)[NH+]2CC[NH2+]CC2.[Cl-].[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1)[NH+]2CC[NH2+]CC2.[Cl-].[Cl-]

InChI

InChI=1S/C11H16N2O.2ClH/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13;;/h2-4,9,12H,5-8H2,1H3;2*1H