hepta-1,6-dien-4-yl-[10-(hepta-1,6-dien-4-ylazaniumyl)decyl]azanium dibromide

Systemtic Name: hepta-1,6-dien-4-yl-[10-(hepta-1,6-dien-4-ylazaniumyl)decyl]azanium dibromide Openeye Name: 1-allylbut-3-enyl-[10-(1-allylbut-3-enylammonio)decyl]ammonium dibromide CAS Name: hepta-1,6-dien-4-yl-[10-(hepta-1,6-dien-4-ylammonio)decyl]ammonium dibromide IUPAC Name: hepta-1,6-dien-4-yl-[10-(hepta-1,6-dien-4-ylazaniumyl)decyl]azanium dibromide Traditional Name: 1-allylbut-3-enyl-[10-(1-allylbut-3-enylammonio)decyl]ammonium dibromide Formula: C24H46Br2N2 MolecularWeight: 522.44344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H44N2.2BrH/c1-5-17-23(18-6-2)25-21-15-13-11-9-10-12-14-16-22-26-24(19-7-3)20-8-4;;/h5-8,23-26H,1-4,9-22H2;2*1H