1,4-bis[(E)-3-phenylprop-2-enyl]-1,4-bis(prop-2-enyl)piperazine-1,4-diium dibromide

Systemtic Name: 1,4-bis[(E)-3-phenylprop-2-enyl]-1,4-bis(prop-2-enyl)piperazine-1,4-diium dibromide Openeye Name: 1,4-diallyl-1,4-bis[(E)-cinnamyl]piperazine-1,4-diium dibromide CAS Name: 1,4-bis[(E)-3-phenylprop-2-enyl]-1,4-bis(prop-2-enyl)piperazine-1,4-diium dibromide IUPAC Name: 1,4-bis[(E)-3-phenylprop-2-enyl]-1,4-bis(prop-2-enyl)piperazine-1,4-diium dibromide Traditional Name: 1,4-diallyl-1,4-bis[(E)-cinnamyl]piperazine-1,4-diium dibromide Formula: C28H36Br2N2 MolecularWeight: 560.40684

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1(CC[N+](CC1)(CC=C)CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3.[Br-].[Br-]

Isomeric SMILES

C=CC[N+]1(CC[N+](CC1)(C/C=C/C2=CC=CC=C2)CC=C)C/C=C/C3=CC=CC=C3.[Br-].[Br-]

InChI

InChI=1S/C28H36N2.2BrH/c1-3-19-29(21-11-17-27-13-7-5-8-14-27)23-25-30(20-4-2,26-24-29)22-12-18-28-15-9-6-10-16-28;;/h3-18H,1-2,19-26H2;2*1H/q+2;;/p-2/b17-11+,18-12+;;