trimethyl-[[6-oxidanylidene-6-[(trimethylazaniumyl)methoxy]hexanoyl]oxymethyl]azanium diiodide

Systemtic Name: trimethyl-[[6-oxidanylidene-6-[(trimethylazaniumyl)methoxy]hexanoyl]oxymethyl]azanium diiodide Openeye Name: trimethyl-[[6-oxo-6-[(trimethylammonio)methoxy]hexanoyl]oxymethyl]ammonium diiodide CAS Name: [1,6-dioxo-6-[(trimethylammonio)methoxy]hexoxy]methyl-trimethylammonium diiodide IUPAC Name: trimethyl-[[6-oxo-6-[(trimethylazaniumyl)methoxy]hexanoyl]oxymethyl]azanium diiodide Traditional Name: [6-keto-6-[(trimethylammonio)methoxy]hexanoyl]oxymethyl-trimethyl-ammonium diiodide Formula: C14H30I2N2O4 MolecularWeight: 544.20794

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)COC(=O)CCCCC(=O)OC[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

C[N+](C)(C)COC(=O)CCCCC(=O)OC[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C14H30N2O4.2HI/c1-15(2,3)11-19-13(17)9-7-8-10-14(18)20-12-16(4,5)6;;/h7-12H2,1-6H3;2*1H/q+2;;/p-2