triethyl-[2-[5-[2-(triethylazaniumyl)ethoxy]pentoxy]ethyl]azanium diiodide

Systemtic Name: triethyl-[2-[5-[2-(triethylazaniumyl)ethoxy]pentoxy]ethyl]azanium diiodide Openeye Name: triethyl-[2-[5-[2-(triethylammonio)ethoxy]pentoxy]ethyl]ammonium diiodide CAS Name: triethyl-[2-[5-[2-(triethylammonio)ethoxy]pentoxy]ethyl]ammonium diiodide IUPAC Name: triethyl-[2-[5-[2-(triethylazaniumyl)ethoxy]pentoxy]ethyl]azanium diiodide Traditional Name: triethyl-[2-[5-[2-(triethylammonio)ethoxy]pentoxy]ethyl]ammonium diiodide Formula: C21H48I2N2O2 MolecularWeight: 614.42696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H48N2O2.2HI/c1-7-22(8-2,9-3)16-20-24-18-14-13-15-19-25-21-17-23(10-4,11-5)12-6;;/h7-21H2,1-6H3;2*1H/q+2;;/p-2