2-(4-chlorophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamine dichloride

Systemtic Name: 2-(4-chlorophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamine dichloride Openeye Name: 2-(4-chlorophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamine dichloride CAS Name: 2-(4-chlorophenyl)-2-(4-methyl-1-piperazine-1,4-diiumyl)ethanamine dichloride IUPAC Name: 2-(4-chlorophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamine dichloride Traditional Name: [2-(4-chlorophenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl]amine dichloride Formula: C13H22Cl3N3 MolecularWeight: 326.69288

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)C(CN)C2=CC=C(C=C2)Cl.[Cl-].[Cl-]

Isomeric SMILES

C[NH+]1CC[NH+](CC1)C(CN)C2=CC=C(C=C2)Cl.[Cl-].[Cl-]

InChI

InChI=1S/C13H20ClN3.2ClH/c1-16-6-8-17(9-7-16)13(10-15)11-2-4-12(14)5-3-11;;/h2-5,13H,6-10,15H2,1H3;2*1H