triethyl-[2-[2-[2-[2-(triethylazaniumyl)ethoxy]ethoxy]ethoxy]ethyl]azanium diiodide

Systemtic Name: triethyl-[2-[2-[2-[2-(triethylazaniumyl)ethoxy]ethoxy]ethoxy]ethyl]azanium diiodide Openeye Name: triethyl-[2-[2-[2-[2-(triethylammonio)ethoxy]ethoxy]ethoxy]ethyl]ammonium diiodide CAS Name: triethyl-[2-[2-[2-[2-(triethylammonio)ethoxy]ethoxy]ethoxy]ethyl]ammonium diiodide IUPAC Name: triethyl-[2-[2-[2-[2-(triethylazaniumyl)ethoxy]ethoxy]ethoxy]ethyl]azanium diiodide Traditional Name: triethyl-[2-[2-[2-[2-(triethylammonio)ethoxy]ethoxy]ethoxy]ethyl]ammonium diiodide Formula: C20H46I2N2O3 MolecularWeight: 616.39978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H46N2O3.2HI/c1-7-21(8-2,9-3)13-15-23-17-19-25-20-18-24-16-14-22(10-4,11-5)12-6;;/h7-20H2,1-6H3;2*1H/q+2;;/p-2