triethyl-[8-[4-[8-(triethylazaniumyl)octyl]phenyl]octyl]azanium diiodide

Systemtic Name: triethyl-[8-[4-[8-(triethylazaniumyl)octyl]phenyl]octyl]azanium diiodide Openeye Name: triethyl-[8-[4-[8-(triethylammonio)octyl]phenyl]octyl]ammonium diiodide CAS Name: triethyl-[8-[4-[8-(triethylammonio)octyl]phenyl]octyl]ammonium diiodide IUPAC Name: triethyl-[8-[4-[8-(triethylazaniumyl)octyl]phenyl]octyl]azanium diiodide Traditional Name: triethyl-[8-[4-[8-(triethylammonio)octyl]phenyl]octyl]ammonium diiodide Formula: C34H66I2N2 MolecularWeight: 756.71018

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCCCCCCC1=CC=C(C=C1)CCCCCCCC[N+](CC)(CC)CC.[I-].[I-]

Isomeric SMILES

CC[N+](CC)(CC)CCCCCCCCC1=CC=C(C=C1)CCCCCCCC[N+](CC)(CC)CC.[I-].[I-]

InChI

InChI=1S/C34H66N2.2HI/c1-7-35(8-2,9-3)31-23-19-15-13-17-21-25-33-27-29-34(30-28-33)26-22-18-14-16-20-24-32-36(10-4,11-5)12-6;;/h27-30H,7-26,31-32H2,1-6H3;2*1H/q+2;;/p-2