[1-[dimethyl(tetradecyl)azaniumyl]-2-(4-ethoxy-4-oxidanylidene-butanoyl)oxy-ethyl]-dimethyl-tetradecyl-azanium dibromide

Systemtic Name: [1-[dimethyl(tetradecyl)azaniumyl]-2-(4-ethoxy-4-oxidanylidene-butanoyl)oxy-ethyl]-dimethyl-tetradecyl-azanium dibromide Openeye Name: [1-[dimethyl(tetradecyl)ammonio]-2-(4-ethoxy-4-oxo-butanoyl)oxy-ethyl]-dimethyl-tetradecyl-ammonium dibromide CAS Name: [1-[dimethyl(tetradecyl)ammonio]-2-(4-ethoxy-1,4-dioxobutoxy)ethyl]-dimethyl-tetradecylammonium dibromide IUPAC Name: [1-[dimethyl(tetradecyl)azaniumyl]-2-(4-ethoxy-4-oxobutanoyl)oxyethyl]-dimethyl-tetradecylazanium dibromide Traditional Name: [1-[dimethyl(myristyl)ammonio]-2-(4-ethoxy-4-keto-butanoyl)oxy-ethyl]-dimethyl-myristyl-ammonium dibromide Formula: C40H82Br2N2O4 MolecularWeight: 814.89808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+](C)(C)C(COC(=O)CCC(=O)OCC)[N+](C)(C)CCCCCCCCCCCCCC.[Br-].[Br-]

Isomeric SMILES

CCCCCCCCCCCCCC[N+](C)(C)C(COC(=O)CCC(=O)OCC)[N+](C)(C)CCCCCCCCCCCCCC.[Br-].[Br-]

InChI

InChI=1S/C40H82N2O4.2BrH/c1-8-11-13-15-17-19-21-23-25-27-29-31-35-41(4,5)38(37-46-40(44)34-33-39(43)45-10-3)42(6,7)36-32-30-28-26-24-22-20-18-16-14-12-9-2;;/h38H,8-37H2,1-7H3;2*1H/q+2;;/p-2