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hexyl-[2-[7-[2-[hexyl(dimethyl)azaniumyl]ethoxy]-7-oxidanylidene-heptanoyl]oxyethyl]-dimethyl-azanium dibromide

hexyl-[2-[7-[2-[hexyl(dimethyl)azaniumyl]ethoxy]-7-oxidanylidene-heptanoyl]oxyethyl]-dimethyl-azanium dibromide

Systemtic Name:hexyl-[2-[7-[2-[hexyl(dimethyl)azaniumyl]ethoxy]-7-oxidanylidene-heptanoyl]oxyethyl]-dimethyl-azanium dibromide
Openeye Name:hexyl-[2-[7-[2-[hexyl(dimethyl)ammonio]ethoxy]-7-oxo-heptanoyl]oxyethyl]-dimethyl-ammonium dibromide
CAS Name:hexyl-[2-[7-[2-[hexyl(dimethyl)ammonio]ethoxy]-1,7-dioxoheptoxy]ethyl]-dimethylammonium dibromide
IUPAC Name:hexyl-[2-[7-[2-[hexyl(dimethyl)azaniumyl]ethoxy]-7-oxoheptanoyl]oxyethyl]-dimethylazanium dibromide
Traditional Name:hexyl-[2-[7-[2-[hexyl(dimethyl)ammonio]ethoxy]-7-keto-heptanoyl]oxyethyl]-dimethyl-ammonium dibromide
Formula: C27H56Br2N2O4
MolecularWeight: 632.55254
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[N+](C)(C)CCOC(=O)CCCCCC(=O)OCC[N+](C)(C)CCCCCC.[Br-].[Br-]


Isomeric SMILES

CCCCCC[N+](C)(C)CCOC(=O)CCCCCC(=O)OCC[N+](C)(C)CCCCCC.[Br-].[Br-]


InChI

InChI=1S/C27H56N2O4.2BrH/c1-7-9-11-16-20-28(3,4)22-24-32-26(30)18-14-13-15-19-27(31)33-25-23-29(5,6)21-17-12-10-8-2;;/h7-25H2,1-6H3;2*1H/q+2;;/p-2


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