triethyl-[4-[2-(triethylazaniumyl)ethyl]phenyl]azanium diiodide

Systemtic Name: triethyl-[4-[2-(triethylazaniumyl)ethyl]phenyl]azanium diiodide Openeye Name: triethyl-[4-[2-(triethylammonio)ethyl]phenyl]ammonium diiodide CAS Name: triethyl-[4-[2-(triethylammonio)ethyl]phenyl]ammonium diiodide IUPAC Name: triethyl-[4-[2-(triethylazaniumyl)ethyl]phenyl]azanium diiodide Traditional Name: triethyl-[4-[2-(triethylammonio)ethyl]phenyl]ammonium diiodide Formula: C20H38I2N2 MolecularWeight: 560.33806

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCC1=CC=C(C=C1)[N+](CC)(CC)CC.[I-].[I-]

Isomeric SMILES

CC[N+](CC)(CC)CCC1=CC=C(C=C1)[N+](CC)(CC)CC.[I-].[I-]

InChI

InChI=1S/C20H38N2.2HI/c1-7-21(8-2,9-3)18-17-19-13-15-20(16-14-19)22(10-4,11-5)12-6;;/h13-16H,7-12,17-18H2,1-6H3;2*1H/q+2;;/p-2