1,4-bis[(E)-but-2-enyl]-1,4-bis(prop-2-enyl)piperazine-1,4-diium dibromide

Systemtic Name: 1,4-bis[(E)-but-2-enyl]-1,4-bis(prop-2-enyl)piperazine-1,4-diium dibromide Openeye Name: 1,4-diallyl-1,4-bis[(E)-but-2-enyl]piperazine-1,4-diium dibromide CAS Name: 1,4-bis[(E)-but-2-enyl]-1,4-bis(prop-2-enyl)piperazine-1,4-diium dibromide IUPAC Name: 1,4-bis[(E)-but-2-enyl]-1,4-bis(prop-2-enyl)piperazine-1,4-diium dibromide Traditional Name: 1,4-diallyl-1,4-bis[(E)-but-2-enyl]piperazine-1,4-diium dibromide Formula: C18H32Br2N2 MolecularWeight: 436.26808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2.2BrH/c1-5-9-13-19(11-7-3)15-17-20(12-8-4,18-16-19)14-10-6-2;;/h5-10H,3-4,11-18H2,1-2H3;2*1H/q+2;;/p-2/b9-5+,10-6+;;