heptyl-[2-[4-[2-[heptyl(dimethyl)azaniumyl]ethoxy]-4-oxidanylidene-butanoyl]oxyethyl]-dimethyl-azanium diiodide

Systemtic Name: heptyl-[2-[4-[2-[heptyl(dimethyl)azaniumyl]ethoxy]-4-oxidanylidene-butanoyl]oxyethyl]-dimethyl-azanium diiodide Openeye Name: heptyl-[2-[4-[2-[heptyl(dimethyl)ammonio]ethoxy]-4-oxo-butanoyl]oxyethyl]-dimethyl-ammonium diiodide CAS Name: heptyl-[2-[4-[2-[heptyl(dimethyl)ammonio]ethoxy]-1,4-dioxobutoxy]ethyl]-dimethylammonium diiodide IUPAC Name: heptyl-[2-[4-[2-[heptyl(dimethyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium diiodide Traditional Name: heptyl-[2-[4-[2-[heptyl(dimethyl)ammonio]ethoxy]-4-keto-butanoyl]oxyethyl]-dimethyl-ammonium diiodide Formula: C26H54I2N2O4 MolecularWeight: 712.5269

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CCCCCCC.[I-].[I-]

Isomeric SMILES

CCCCCCC[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)CCCCCCC.[I-].[I-]

InChI

InChI=1S/C26H54N2O4.2HI/c1-7-9-11-13-15-19-27(3,4)21-23-31-25(29)17-18-26(30)32-24-22-28(5,6)20-16-14-12-10-8-2;;/h7-24H2,1-6H3;2*1H/q+2;;/p-2