triethyl-[4-[5-(triethylazaniumyl)pentyl]phenyl]azanium diiodide

Systemtic Name: triethyl-[4-[5-(triethylazaniumyl)pentyl]phenyl]azanium diiodide Openeye Name: triethyl-[4-[5-(triethylammonio)pentyl]phenyl]ammonium diiodide CAS Name: triethyl-[4-[5-(triethylammonio)pentyl]phenyl]ammonium diiodide IUPAC Name: triethyl-[4-[5-(triethylazaniumyl)pentyl]phenyl]azanium diiodide Traditional Name: triethyl-[4-[5-(triethylammonio)pentyl]phenyl]ammonium diiodide Formula: C23H44I2N2 MolecularWeight: 602.4178

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCCCC1=CC=C(C=C1)[N+](CC)(CC)CC.[I-].[I-]

Isomeric SMILES

CC[N+](CC)(CC)CCCCCC1=CC=C(C=C1)[N+](CC)(CC)CC.[I-].[I-]

InChI

InChI=1S/C23H44N2.2HI/c1-7-24(8-2,9-3)21-15-13-14-16-22-17-19-23(20-18-22)25(10-4,11-5)12-6;;/h17-20H,7-16,21H2,1-6H3;2*1H/q+2;;/p-2