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6-[dimethyl(undecyl)azaniumyl]hexyl-dimethyl-undecyl-azanium dibromide

6-[dimethyl(undecyl)azaniumyl]hexyl-dimethyl-undecyl-azanium dibromide

Systemtic Name:6-[dimethyl(undecyl)azaniumyl]hexyl-dimethyl-undecyl-azanium dibromide
Openeye Name:6-[dimethyl(undecyl)ammonio]hexyl-dimethyl-undecyl-ammonium dibromide
CAS Name:6-[dimethyl(undecyl)ammonio]hexyl-dimethyl-undecylammonium dibromide
IUPAC Name:6-[dimethyl(undecyl)azaniumyl]hexyl-dimethyl-undecylazanium dibromide
Traditional Name:6-[dimethyl(undecyl)ammonio]hexyl-dimethyl-undecyl-ammonium dibromide
Formula: C32H70Br2N2
MolecularWeight: 642.7196
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC[N+](C)(C)CCCCCC[N+](C)(C)CCCCCCCCCCC.[Br-].[Br-]


Isomeric SMILES

CCCCCCCCCCC[N+](C)(C)CCCCCC[N+](C)(C)CCCCCCCCCCC.[Br-].[Br-]


InChI

InChI=1S/C32H70N2.2BrH/c1-7-9-11-13-15-17-19-21-25-29-33(3,4)31-27-23-24-28-32-34(5,6)30-26-22-20-18-16-14-12-10-8-2;;/h7-32H2,1-6H3;2*1H/q+2;;/p-2


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