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

Systemtic Name: diethyl-methyl-[2-[4-oxidanylidene-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium diiodide Openeye Name: diethyl-methyl-[2-[4-oxo-4-[2-(trimethylammonio)ethoxy]butanoyl]oxyethyl]ammonium diiodide CAS Name: 2-[4-[2-[diethyl(methyl)ammonio]ethoxy]-1,4-dioxobutoxy]ethyl-trimethylammonium diiodide IUPAC Name: diethyl-methyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium diiodide Traditional Name: diethyl-[2-[4-keto-4-[2-(trimethylammonio)ethoxy]butanoyl]oxyethyl]-methyl-ammonium diiodide Formula: C16H34I2N2O4 MolecularWeight: 572.2611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34N2O4.2HI/c1-7-18(6,8-2)12-14-22-16(20)10-9-15(19)21-13-11-17(3,4)5;;/h7-14H2,1-6H3;2*1H/q+2;;/p-2