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

Systemtic Name: triethyl-[4-[6-(triethylazaniumyl)hexyl]phenyl]azanium diiodide Openeye Name: triethyl-[4-[6-(triethylammonio)hexyl]phenyl]ammonium diiodide CAS Name: triethyl-[4-[6-(triethylammonio)hexyl]phenyl]ammonium diiodide IUPAC Name: triethyl-[4-[6-(triethylazaniumyl)hexyl]phenyl]azanium diiodide Traditional Name: triethyl-[4-[6-(triethylammonio)hexyl]phenyl]ammonium diiodide Formula: C24H46I2N2 MolecularWeight: 616.44438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H46N2.2HI/c1-7-25(8-2,9-3)22-16-14-13-15-17-23-18-20-24(21-19-23)26(10-4,11-5)12-6;;/h18-21H,7-17,22H2,1-6H3;2*1H/q+2;;/p-2