2-[10-[2-[dimethyl(tetradecyl)azaniumyl]ethoxy]-10-oxidanylidene-decanoyl]oxyethyl-dimethyl-tetradecyl-azanium dibromide

Systemtic Name: 2-[10-[2-[dimethyl(tetradecyl)azaniumyl]ethoxy]-10-oxidanylidene-decanoyl]oxyethyl-dimethyl-tetradecyl-azanium dibromide Openeye Name: 2-[10-[2-[dimethyl(tetradecyl)ammonio]ethoxy]-10-oxo-decanoyl]oxyethyl-dimethyl-tetradecyl-ammonium dibromide CAS Name: 2-[10-[2-[dimethyl(tetradecyl)ammonio]ethoxy]-1,10-dioxodecoxy]ethyl-dimethyl-tetradecylammonium dibromide IUPAC Name: 2-[10-[2-[dimethyl(tetradecyl)azaniumyl]ethoxy]-10-oxodecanoyl]oxyethyl-dimethyl-tetradecylazanium dibromide Traditional Name: 2-[10-[2-[dimethyl(myristyl)ammonio]ethoxy]-10-keto-decanoyl]oxyethyl-dimethyl-myristyl-ammonium dibromide Formula: C46H94Br2N2O4 MolecularWeight: 899.05756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C46H94N2O4.2BrH/c1-7-9-11-13-15-17-19-21-23-27-31-35-39-47(3,4)41-43-51-45(49)37-33-29-25-26-30-34-38-46(50)52-44-42-48(5,6)40-36-32-28-24-22-20-18-16-14-12-10-8-2;;/h7-44H2,1-6H3;2*1H/q+2;;/p-2