triethyl-[2-[6-oxidanylidene-6-[2-(triethylazaniumyl)ethoxy]hexanoyl]oxyethyl]azanium diiodide

Systemtic Name: triethyl-[2-[6-oxidanylidene-6-[2-(triethylazaniumyl)ethoxy]hexanoyl]oxyethyl]azanium diiodide Openeye Name: triethyl-[2-[6-oxo-6-[2-(triethylammonio)ethoxy]hexanoyl]oxyethyl]ammonium diiodide CAS Name: 2-[1,6-dioxo-6-[2-(triethylammonio)ethoxy]hexoxy]ethyl-triethylammonium diiodide IUPAC Name: triethyl-[2-[6-oxo-6-[2-(triethylazaniumyl)ethoxy]hexanoyl]oxyethyl]azanium diiodide Traditional Name: triethyl-[2-[6-keto-6-[2-(triethylammonio)ethoxy]hexanoyl]oxyethyl]ammonium diiodide Formula: C22H46I2N2O4 MolecularWeight: 656.42058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H46N2O4.2HI/c1-7-23(8-2,9-3)17-19-27-21(25)15-13-14-16-22(26)28-20-18-24(10-4,11-5)12-6;;/h7-20H2,1-6H3;2*1H/q+2;;/p-2