2-[4-[2-[dimethyl(tetradecyl)azaniumyl]ethoxy]-4-oxidanylidene-butanoyl]oxyethyl-dimethyl-tetradecyl-azanium dibromide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H82N2O4.2BrH/c1-7-9-11-13-15-17-19-21-23-25-27-29-33-41(3,4)35-37-45-39(43)31-32-40(44)46-38-36-42(5,6)34-30-28-26-24-22-20-18-16-14-12-10-8-2;;/h7-38H2,1-6H3;2*1H/q+2;;/p-2