1-(2-chloroethyl)-4-(2-methoxyphenyl)piperazine-1,4-diium dichloride

Systemtic Name: 1-(2-chloroethyl)-4-(2-methoxyphenyl)piperazine-1,4-diium dichloride Openeye Name: 1-(2-chloroethyl)-4-(2-methoxyphenyl)piperazine-1,4-diium dichloride CAS Name: 1-(2-chloroethyl)-4-(2-methoxyphenyl)piperazine-1,4-diium dichloride IUPAC Name: 1-(2-chloroethyl)-4-(2-methoxyphenyl)piperazine-1,4-diium dichloride Traditional Name: 1-(2-chloroethyl)-4-(2-methoxyphenyl)piperazine-1,4-diium dichloride Formula: C13H21Cl3N2O MolecularWeight: 327.67764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O.2ClH/c1-17-13-5-3-2-4-12(13)16-10-8-15(7-6-14)9-11-16;;/h2-5H,6-11H2,1H3;2*1H