2-[4-[2-[diethyl(methyl)azaniumyl]ethoxy]-4-oxidanylidene-butanoyl]oxyethyl-diethyl-methyl-azanium diiodide

Systemtic Name: 2-[4-[2-[diethyl(methyl)azaniumyl]ethoxy]-4-oxidanylidene-butanoyl]oxyethyl-diethyl-methyl-azanium diiodide Openeye Name: 2-[4-[2-[diethyl(methyl)ammonio]ethoxy]-4-oxo-butanoyl]oxyethyl-diethyl-methyl-ammonium diiodide CAS Name: 2-[4-[2-[diethyl(methyl)ammonio]ethoxy]-1,4-dioxobutoxy]ethyl-diethyl-methylammonium diiodide IUPAC Name: 2-[4-[2-[diethyl(methyl)azaniumyl]ethoxy]-4-oxobutanoyl]oxyethyl-diethyl-methylazanium diiodide Traditional Name: 2-[4-[2-[diethyl(methyl)ammonio]ethoxy]-4-keto-butanoyl]oxyethyl-diethyl-methyl-ammonium diiodide Formula: C18H38I2N2O4 MolecularWeight: 600.31426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H38N2O4.2HI/c1-7-19(5,8-2)13-15-23-17(21)11-12-18(22)24-16-14-20(6,9-3)10-4;;/h7-16H2,1-6H3;2*1H/q+2;;/p-2