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

Systemtic Name: 2-[7-[2-[dimethyl(tetradecyl)azaniumyl]ethoxy]-7-oxidanylidene-heptanoyl]oxyethyl-dimethyl-tetradecyl-azanium dibromide Openeye Name: 2-[7-[2-[dimethyl(tetradecyl)ammonio]ethoxy]-7-oxo-heptanoyl]oxyethyl-dimethyl-tetradecyl-ammonium dibromide CAS Name: 2-[7-[2-[dimethyl(tetradecyl)ammonio]ethoxy]-1,7-dioxoheptoxy]ethyl-dimethyl-tetradecylammonium dibromide IUPAC Name: 2-[7-[2-[dimethyl(tetradecyl)azaniumyl]ethoxy]-7-oxoheptanoyl]oxyethyl-dimethyl-tetradecylazanium dibromide Traditional Name: 2-[7-[2-[dimethyl(myristyl)ammonio]ethoxy]-7-keto-heptanoyl]oxyethyl-dimethyl-myristyl-ammonium dibromide Formula: C43H88Br2N2O4 MolecularWeight: 856.97782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H88N2O4.2BrH/c1-7-9-11-13-15-17-19-21-23-25-27-32-36-44(3,4)38-40-48-42(46)34-30-29-31-35-43(47)49-41-39-45(5,6)37-33-28-26-24-22-20-18-16-14-12-10-8-2;;/h7-41H2,1-6H3;2*1H/q+2;;/p-2