triethyl-[4-[2-[4-(triethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium diiodide

Systemtic Name: triethyl-[4-[2-[4-(triethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium diiodide Openeye Name: triethyl-[4-[2-[4-(triethylammonio)but-2-ynoxy]phenoxy]but-2-ynyl]ammonium diiodide CAS Name: triethyl-[4-[2-[4-(triethylammonio)but-2-ynoxy]phenoxy]but-2-ynyl]ammonium diiodide IUPAC Name: triethyl-[4-[2-[4-(triethylazaniumyl)but-2-ynoxy]phenoxy]but-2-ynyl]azanium diiodide Traditional Name: triethyl-[4-[2-[4-(triethylammonio)but-2-ynoxy]phenoxy]but-2-ynyl]ammonium diiodide Formula: C26H42I2N2O2 MolecularWeight: 668.43282

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC#CCOC1=CC=CC=C1OCC#CC[N+](CC)(CC)CC.[I-].[I-]

Isomeric SMILES

CC[N+](CC)(CC)CC#CCOC1=CC=CC=C1OCC#CC[N+](CC)(CC)CC.[I-].[I-]

InChI

InChI=1S/C26H42N2O2.2HI/c1-7-27(8-2,9-3)21-15-17-23-29-25-19-13-14-20-26(25)30-24-18-16-22-28(10-4,11-5)12-6;;/h13-14,19-20H,7-12,21-24H2,1-6H3;2*1H/q+2;;/p-2