trimethyl-[1-[8-oxidanylidene-8-[2-(trimethylazaniumyl)propoxy]octanoyl]oxypropan-2-yl]azanium diiodide

Systemtic Name: trimethyl-[1-[8-oxidanylidene-8-[2-(trimethylazaniumyl)propoxy]octanoyl]oxypropan-2-yl]azanium diiodide Openeye Name: trimethyl-[1-methyl-2-[8-oxo-8-[2-(trimethylammonio)propoxy]octanoyl]oxy-ethyl]ammonium diiodide CAS Name: 1-[1,8-dioxo-8-[2-(trimethylammonio)propoxy]octoxy]propan-2-yl-trimethylammonium diiodide IUPAC Name: trimethyl-[1-[8-oxo-8-[2-(trimethylazaniumyl)propoxy]octanoyl]oxypropan-2-yl]azanium diiodide Traditional Name: [2-[8-keto-8-[2-(trimethylammonio)propoxy]octanoyl]oxy-1-methyl-ethyl]-trimethyl-ammonium diiodide Formula: C20H42I2N2O4 MolecularWeight: 628.36742

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)CCCCCCC(=O)OCC(C)[N+](C)(C)C)[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

CC(COC(=O)CCCCCCC(=O)OCC(C)[N+](C)(C)C)[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C20H42N2O4.2HI/c1-17(21(3,4)5)15-25-19(23)13-11-9-10-12-14-20(24)26-16-18(2)22(6,7)8;;/h17-18H,9-16H2,1-8H3;2*1H/q+2;;/p-2