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

Systemtic Name: triethyl-[4-[4-(triethylazaniumyl)phenyl]phenyl]azanium diiodide Openeye Name: triethyl-[4-[4-(triethylammonio)phenyl]phenyl]ammonium diiodide CAS Name: triethyl-[4-[4-(triethylammonio)phenyl]phenyl]ammonium diiodide IUPAC Name: triethyl-[4-[4-(triethylazaniumyl)phenyl]phenyl]azanium diiodide Traditional Name: triethyl-[4-[4-(triethylammonio)phenyl]phenyl]ammonium diiodide Formula: C24H38I2N2 MolecularWeight: 608.38086

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C1=CC=C(C=C1)C2=CC=C(C=C2)[N+](CC)(CC)CC.[I-].[I-]

Isomeric SMILES

CC[N+](CC)(CC)C1=CC=C(C=C1)C2=CC=C(C=C2)[N+](CC)(CC)CC.[I-].[I-]

InChI

InChI=1S/C24H38N2.2HI/c1-7-25(8-2,9-3)23-17-13-21(14-18-23)22-15-19-24(20-16-22)26(10-4,11-5)12-6;;/h13-20H,7-12H2,1-6H3;2*1H/q+2;;/p-2