bis[3-[2-[diethyl(methyl)azaniumyl]ethoxy]-3-oxidanylidene-propyl]-ethyl-methyl-azanium triiodide

Systemtic Name: bis[3-[2-[diethyl(methyl)azaniumyl]ethoxy]-3-oxidanylidene-propyl]-ethyl-methyl-azanium triiodide Openeye Name: bis[3-[2-[diethyl(methyl)ammonio]ethoxy]-3-oxo-propyl]-ethyl-methyl-ammonium triiodide CAS Name: bis[3-[2-[diethyl(methyl)ammonio]ethoxy]-3-oxopropyl]-ethyl-methylammonium triiodide IUPAC Name: bis[3-[2-[diethyl(methyl)azaniumyl]ethoxy]-3-oxopropyl]-ethyl-methylazanium triiodide Traditional Name: bis[3-[2-[diethyl(methyl)ammonio]ethoxy]-3-keto-propyl]-ethyl-methyl-ammonium triiodide Formula: C23H50I3N3O4 MolecularWeight: 813.37421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H50N3O4.3HI/c1-9-24(6,10-2)18-20-29-22(27)14-16-26(8,13-5)17-15-23(28)30-21-19-25(7,11-3)12-4;;;/h9-21H2,1-8H3;3*1H/q+3;;;/p-3