triethyl-[2-[4-oxidanylidene-4-[2-(triethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium diiodide

Systemtic Name: triethyl-[2-[4-oxidanylidene-4-[2-(triethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium diiodide Openeye Name: triethyl-[2-[4-oxo-4-[2-(triethylammonio)ethoxy]butanoyl]oxyethyl]ammonium diiodide CAS Name: 2-[1,4-dioxo-4-[2-(triethylammonio)ethoxy]butoxy]ethyl-triethylammonium diiodide IUPAC Name: triethyl-[2-[4-oxo-4-[2-(triethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium diiodide Traditional Name: triethyl-[2-[4-keto-4-[2-(triethylammonio)ethoxy]butanoyl]oxyethyl]ammonium diiodide Formula: C20H42I2N2O4 MolecularWeight: 628.36742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H42N2O4.2HI/c1-7-21(8-2,9-3)15-17-25-19(23)13-14-20(24)26-18-16-22(10-4,11-5)12-6;;/h7-18H2,1-6H3;2*1H/q+2;;/p-2