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

Systemtic Name: 1,1,4,4-tetrakis(prop-2-enyl)piperazine-1,4-diium dibromide Openeye Name: 1,1,4,4-tetraallylpiperazine-1,4-diium dibromide CAS Name: 1,1,4,4-tetrakis(prop-2-enyl)piperazine-1,4-diium dibromide IUPAC Name: 1,1,4,4-tetrakis(prop-2-enyl)piperazine-1,4-diium dibromide Traditional Name: 1,1,4,4-tetraallylpiperazine-1,4-diium dibromide Formula: C16H28Br2N2 MolecularWeight: 408.21492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2.2BrH/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