4-[4-[4-[diethyl(methyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methyl-azanium diiodide

Systemtic Name: 4-[4-[4-[diethyl(methyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methyl-azanium diiodide Openeye Name: 4-[4-[4-[diethyl(methyl)ammonio]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methyl-ammonium diiodide CAS Name: 4-[4-[4-[diethyl(methyl)ammonio]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methylammonium diiodide IUPAC Name: 4-[4-[4-[diethyl(methyl)azaniumyl]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methylazanium diiodide Traditional Name: 4-[4-[4-[diethyl(methyl)ammonio]but-2-ynoxy]phenoxy]but-2-ynyl-diethyl-methyl-ammonium diiodide Formula: C24H38I2N2O2 MolecularWeight: 640.37966

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CC#CCOC1=CC=C(C=C1)OCC#CC[N+](C)(CC)CC.[I-].[I-]

Isomeric SMILES

CC[N+](C)(CC)CC#CCOC1=CC=C(C=C1)OCC#CC[N+](C)(CC)CC.[I-].[I-]

InChI

InChI=1S/C24H38N2O2.2HI/c1-7-25(5,8-2)19-11-13-21-27-23-15-17-24(18-16-23)28-22-14-12-20-26(6,9-3)10-4;;/h15-18H,7-10,19-22H2,1-6H3;2*1H/q+2;;/p-2