triethyl-[4-[4-(triethylazaniumyl)butyl]phenyl]azanium diiodide

Systemtic Name: triethyl-[4-[4-(triethylazaniumyl)butyl]phenyl]azanium diiodide Openeye Name: triethyl-[4-[4-(triethylammonio)butyl]phenyl]ammonium diiodide CAS Name: triethyl-[4-[4-(triethylammonio)butyl]phenyl]ammonium diiodide IUPAC Name: triethyl-[4-[4-(triethylazaniumyl)butyl]phenyl]azanium diiodide Traditional Name: triethyl-[4-[4-(triethylammonio)butyl]phenyl]ammonium diiodide Formula: C22H42I2N2 MolecularWeight: 588.39122

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCCC1=CC=C(C=C1)[N+](CC)(CC)CC.[I-].[I-]

Isomeric SMILES

CC[N+](CC)(CC)CCCCC1=CC=C(C=C1)[N+](CC)(CC)CC.[I-].[I-]

InChI

InChI=1S/C22H42N2.2HI/c1-7-23(8-2,9-3)20-14-13-15-21-16-18-22(19-17-21)24(10-4,11-5)12-6;;/h16-19H,7-15,20H2,1-6H3;2*1H/q+2;;/p-2