[3-[3-[3-[diethyl(methyl)azaniumyl]-2-oxidanyl-propoxy]phenoxy]-2-oxidanyl-propyl]-diethyl-methyl-azanium diiodide

Systemtic Name: [3-[3-[3-[diethyl(methyl)azaniumyl]-2-oxidanyl-propoxy]phenoxy]-2-oxidanyl-propyl]-diethyl-methyl-azanium diiodide Openeye Name: [3-[3-[3-[diethyl(methyl)ammonio]-2-hydroxy-propoxy]phenoxy]-2-hydroxy-propyl]-diethyl-methyl-ammonium diiodide CAS Name: [3-[3-[3-[diethyl(methyl)ammonio]-2-hydroxypropoxy]phenoxy]-2-hydroxypropyl]-diethyl-methylammonium diiodide IUPAC Name: [3-[3-[3-[diethyl(methyl)azaniumyl]-2-hydroxypropoxy]phenoxy]-2-hydroxypropyl]-diethyl-methylazanium diiodide Traditional Name: [3-[3-[3-[diethyl(methyl)ammonio]-2-hydroxy-propoxy]phenoxy]-2-hydroxy-propyl]-diethyl-methyl-ammonium diiodide Formula: C22H42I2N2O4 MolecularWeight: 652.38882

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CC(COC1=CC(=CC=C1)OCC(C[N+](C)(CC)CC)O)O.[I-].[I-]

Isomeric SMILES

CC[N+](C)(CC)CC(COC1=CC(=CC=C1)OCC(C[N+](C)(CC)CC)O)O.[I-].[I-]

InChI

InChI=1S/C22H42N2O4.2HI/c1-7-23(5,8-2)15-19(25)17-27-21-12-11-13-22(14-21)28-18-20(26)16-24(6,9-3)10-4;;/h11-14,19-20,25-26H,7-10,15-18H2,1-6H3;2*1H/q+2;;/p-2