1,1,4,4-tetrakis(prop-2-enyl)piperazine-1,4-diium dichloride

Systemtic Name: 1,1,4,4-tetrakis(prop-2-enyl)piperazine-1,4-diium dichloride Openeye Name: 1,1,4,4-tetraallylpiperazine-1,4-diium dichloride CAS Name: 1,1,4,4-tetrakis(prop-2-enyl)piperazine-1,4-diium dichloride IUPAC Name: 1,1,4,4-tetrakis(prop-2-enyl)piperazine-1,4-diium dichloride Traditional Name: 1,1,4,4-tetraallylpiperazine-1,4-diium dichloride Formula: C16H28Cl2N2 MolecularWeight: 319.31292

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1(CC[N+](CC1)(CC=C)CC=C)CC=C.[Cl-].[Cl-]

Isomeric SMILES

C=CC[N+]1(CC[N+](CC1)(CC=C)CC=C)CC=C.[Cl-].[Cl-]

InChI

InChI=1S/C16H28N2.2ClH/c1-5-9-17(10-6-2)13-15-18(11-7-3,12-8-4)16-14-17;;/h5-8H,1-4,9-16H2;2*1H/q+2;;/p-2