diethyl-bis[8-(triethylazaniumyl)octyl]azanium triiodide

Systemtic Name: diethyl-bis[8-(triethylazaniumyl)octyl]azanium triiodide Openeye Name: diethyl-bis[8-(triethylammonio)octyl]ammonium triiodide CAS Name: diethyl-bis[8-(triethylammonio)octyl]ammonium triiodide IUPAC Name: diethyl-bis[8-(triethylazaniumyl)octyl]azanium triiodide Traditional Name: diethyl-bis[8-(triethylammonio)octyl]ammonium triiodide Formula: C32H72I3N3 MolecularWeight: 879.64759

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCCCCCC[N+](CC)(CC)CCCCCCCC[N+](CC)(CC)CC.[I-].[I-].[I-]

Isomeric SMILES

CC[N+](CC)(CC)CCCCCCCC[N+](CC)(CC)CCCCCCCC[N+](CC)(CC)CC.[I-].[I-].[I-]

InChI

InChI=1S/C32H72N3.3HI/c1-9-33(10-2,11-3)29-25-21-17-19-23-27-31-35(15-7,16-8)32-28-24-20-18-22-26-30-34(12-4,13-5)14-6;;;/h9-32H2,1-8H3;3*1H/q+3;;;/p-3