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

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

Systemtic Name:heptyl-[2-[4-[2-[heptyl(dimethyl)azaniumyl]ethoxy]-4-oxidanylidene-butanoyl]oxyethyl]-dimethyl-azanium
Openeye Name:heptyl-[2-[4-[2-[heptyl(dimethyl)ammonio]ethoxy]-4-oxo-butanoyl]oxyethyl]-dimethyl-ammonium
CAS Name:heptyl-[2-[4-[2-[heptyl(dimethyl)ammonio]ethoxy]-1,4-dioxobutoxy]ethyl]-dimethylammonium
IUPAC Name:heptyl-[2-[4-[2-[heptyl(dimethyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl]-dimethylazanium
Traditional Name:heptyl-[2-[4-[2-[heptyl(dimethyl)ammonio]ethoxy]-4-keto-butanoyl]oxyethyl]-dimethyl-ammonium
Formula: C26H54N2O4+2
MolecularWeight: 458.71796
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H54N2O4/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/q+2


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