diethyl-bis[3-oxidanylidene-3-[2-(triethylazaniumyl)ethoxy]propyl]azanium triiodide

Systemtic Name: diethyl-bis[3-oxidanylidene-3-[2-(triethylazaniumyl)ethoxy]propyl]azanium triiodide Openeye Name: diethyl-bis[3-oxo-3-[2-(triethylammonio)ethoxy]propyl]ammonium triiodide CAS Name: diethyl-bis[3-oxo-3-[2-(triethylammonio)ethoxy]propyl]ammonium triiodide IUPAC Name: diethyl-bis[3-oxo-3-[2-(triethylazaniumyl)ethoxy]propyl]azanium triiodide Traditional Name: diethyl-bis[3-keto-3-[2-(triethylammonio)ethoxy]propyl]ammonium triiodide Formula: C26H56I3N3O4 MolecularWeight: 855.45395

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H56N3O4.3HI/c1-9-27(10-2,11-3)21-23-32-25(30)17-19-29(15-7,16-8)20-18-26(31)33-24-22-28(12-4,13-5)14-6;;;/h9-24H2,1-8H3;3*1H/q+3;;;/p-3