trimethyl-[2-methyl-4-oxidanylidene-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium diiodide

Systemtic Name: trimethyl-[2-methyl-4-oxidanylidene-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium diiodide Openeye Name: trimethyl-[2-[3-methyl-3-(trimethylammonio)butanoyl]oxyethyl]ammonium diiodide CAS Name: trimethyl-[2-[3-methyl-1-oxo-3-(trimethylammonio)butoxy]ethyl]ammonium diiodide IUPAC Name: trimethyl-[2-methyl-4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butan-2-yl]azanium diiodide Traditional Name: trimethyl-[2-[3-methyl-3-(trimethylammonio)butanoyl]oxyethyl]ammonium diiodide Formula: C13H30I2N2O2 MolecularWeight: 500.19844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H30N2O2.2HI/c1-13(2,15(6,7)8)11-12(16)17-10-9-14(3,4)5;;/h9-11H2,1-8H3;2*1H/q+2;;/p-2