triethyl-[2-[2-[2-(triethylazaniumyl)ethoxycarbonyl]phenyl]carbonyloxyethyl]azanium diiodide

Systemtic Name: triethyl-[2-[2-[2-(triethylazaniumyl)ethoxycarbonyl]phenyl]carbonyloxyethyl]azanium diiodide Openeye Name: triethyl-[2-[2-[2-(triethylammonio)ethoxycarbonyl]benzoyl]oxyethyl]ammonium diiodide CAS Name: triethyl-[2-[oxo-[2-[oxo-[2-(triethylammonio)ethoxy]methyl]phenyl]methoxy]ethyl]ammonium diiodide IUPAC Name: triethyl-[2-[2-[2-(triethylazaniumyl)ethoxycarbonyl]benzoyl]oxyethyl]azanium diiodide Traditional Name: triethyl-[2-[2-[2-(triethylammonio)ethoxycarbonyl]benzoyl]oxyethyl]ammonium diiodide Formula: C24H42I2N2O4 MolecularWeight: 676.41022

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCOC(=O)C1=CC=CC=C1C(=O)OCC[N+](CC)(CC)CC.[I-].[I-]

Isomeric SMILES

CC[N+](CC)(CC)CCOC(=O)C1=CC=CC=C1C(=O)OCC[N+](CC)(CC)CC.[I-].[I-]

InChI

InChI=1S/C24H42N2O4.2HI/c1-7-25(8-2,9-3)17-19-29-23(27)21-15-13-14-16-22(21)24(28)30-20-18-26(10-4,11-5)12-6;;/h13-16H,7-12,17-20H2,1-6H3;2*1H/q+2;;/p-2