1,1,2,2-tetrakis(prop-2-enyl)piperazin-1-ium dichloride

Systemtic Name: 1,1,2,2-tetrakis(prop-2-enyl)piperazin-1-ium dichloride Openeye Name: 1,1,2,2-tetraallylpiperazin-1-ium dichloride CAS Name: 1,1,2,2-tetrakis(prop-2-enyl)piperazin-1-ium dichloride IUPAC Name: 1,1,2,2-tetrakis(prop-2-enyl)piperazin-1-ium dichloride Traditional Name: 1,1,2,2-tetraallylpiperazin-1-ium dichloride Formula: C16H27Cl2N2- MolecularWeight: 318.30498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CNCC[N+]1(CC=C)CC=C)CC=C.[Cl-].[Cl-]

Isomeric SMILES

C=CCC1(CNCC[N+]1(CC=C)CC=C)CC=C.[Cl-].[Cl-]

InChI

InChI=1S/C16H27N2.2ClH/c1-5-9-16(10-6-2)15-17-11-14-18(16,12-7-3)13-8-4;;/h5-8,17H,1-4,9-15H2;2*1H/q+1;;/p-2