triethyl-[2-[4-[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl]azanium triiodide

Systemtic Name: triethyl-[2-[4-[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl]azanium triiodide Openeye Name: triethyl-[2-[4-[2-(triethylammonio)ethoxy]phenoxy]ethyl]ammonium triiodide CAS Name: triethyl-[2-[4-[2-(triethylammonio)ethoxy]phenoxy]ethyl]ammonium triiodide IUPAC Name: triethyl-[2-[4-[2-(triethylazaniumyl)ethoxy]phenoxy]ethyl]azanium triiodide Traditional Name: triethyl-[2-[4-[2-(triethylammonio)ethoxy]phenoxy]ethyl]ammonium triiodide Formula: C22H42I3N2O2- MolecularWeight: 747.29449

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCOC1=CC=C(C=C1)OCC[N+](CC)(CC)CC.[I-].[I-].[I-]

Isomeric SMILES

CC[N+](CC)(CC)CCOC1=CC=C(C=C1)OCC[N+](CC)(CC)CC.[I-].[I-].[I-]

InChI

InChI=1S/C22H42N2O2.3HI/c1-7-23(8-2,9-3)17-19-25-21-13-15-22(16-14-21)26-20-18-24(10-4,11-5)12-6;;;/h13-16H,7-12,17-20H2,1-6H3;3*1H/q+2;;;/p-3