triethyl-[6-[4-[6-(triethylazaniumyl)hexyl]phenyl]hexyl]azanium diiodide

Systemtic Name: triethyl-[6-[4-[6-(triethylazaniumyl)hexyl]phenyl]hexyl]azanium diiodide Openeye Name: triethyl-[6-[4-[6-(triethylammonio)hexyl]phenyl]hexyl]ammonium diiodide CAS Name: triethyl-[6-[4-[6-(triethylammonio)hexyl]phenyl]hexyl]ammonium diiodide IUPAC Name: triethyl-[6-[4-[6-(triethylazaniumyl)hexyl]phenyl]hexyl]azanium diiodide Traditional Name: triethyl-[6-[4-[6-(triethylammonio)hexyl]phenyl]hexyl]ammonium diiodide Formula: C30H58I2N2 MolecularWeight: 700.60386

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCCCCC1=CC=C(C=C1)CCCCCC[N+](CC)(CC)CC.[I-].[I-]

Isomeric SMILES

CC[N+](CC)(CC)CCCCCCC1=CC=C(C=C1)CCCCCC[N+](CC)(CC)CC.[I-].[I-]

InChI

InChI=1S/C30H58N2.2HI/c1-7-31(8-2,9-3)27-19-15-13-17-21-29-23-25-30(26-24-29)22-18-14-16-20-28-32(10-4,11-5)12-6;;/h23-26H,7-22,27-28H2,1-6H3;2*1H/q+2;;/p-2