hepta-1,6-dien-4-yl-[6-(hepta-1,6-dien-4-ylazaniumyl)hexyl]azanium dibromide

Systemtic Name: hepta-1,6-dien-4-yl-[6-(hepta-1,6-dien-4-ylazaniumyl)hexyl]azanium dibromide Openeye Name: 1-allylbut-3-enyl-[6-(1-allylbut-3-enylammonio)hexyl]ammonium dibromide CAS Name: hepta-1,6-dien-4-yl-[6-(hepta-1,6-dien-4-ylammonio)hexyl]ammonium dibromide IUPAC Name: hepta-1,6-dien-4-yl-[6-(hepta-1,6-dien-4-ylazaniumyl)hexyl]azanium dibromide Traditional Name: 1-allylbut-3-enyl-[6-(1-allylbut-3-enylammonio)hexyl]ammonium dibromide Formula: C20H38Br2N2 MolecularWeight: 466.33712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)[NH2+]CCCCCC[NH2+]C(CC=C)CC=C.[Br-].[Br-]

Isomeric SMILES

C=CCC(CC=C)[NH2+]CCCCCC[NH2+]C(CC=C)CC=C.[Br-].[Br-]

InChI

InChI=1S/C20H36N2.2BrH/c1-5-13-19(14-6-2)21-17-11-9-10-12-18-22-20(15-7-3)16-8-4;;/h5-8,19-22H,1-4,9-18H2;2*1H