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2-[2-[1-[diethyl(methyl)azaniumyl]propan-2-yloxycarbonyl]phenyl]carbonyloxypropyl-diethyl-methyl-azanium diiodide

2-[2-[1-[diethyl(methyl)azaniumyl]propan-2-yloxycarbonyl]phenyl]carbonyloxypropyl-diethyl-methyl-azanium diiodide

Systemtic Name:2-[2-[1-[diethyl(methyl)azaniumyl]propan-2-yloxycarbonyl]phenyl]carbonyloxypropyl-diethyl-methyl-azanium diiodide
Openeye Name:2-[2-[2-[diethyl(methyl)ammonio]-1-methyl-ethoxy]carbonylbenzoyl]oxypropyl-diethyl-methyl-ammonium diiodide
CAS Name:2-[[2-[1-[diethyl(methyl)ammonio]propan-2-yloxy-oxomethyl]phenyl]-oxomethoxy]propyl-diethyl-methylammonium diiodide
IUPAC Name:2-[2-[1-[diethyl(methyl)azaniumyl]propan-2-yloxycarbonyl]benzoyl]oxypropyl-diethyl-methylazanium diiodide
Traditional Name:2-[2-[2-[diethyl(methyl)ammonio]-1-methyl-ethoxy]carbonylbenzoyl]oxypropyl-diethyl-methyl-ammonium diiodide
Formula: C24H42I2N2O4
MolecularWeight: 676.41022
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C[N+](C)(CC)CC.[I-].[I-]


Isomeric SMILES

CC[N+](C)(CC)CC(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)C[N+](C)(CC)CC.[I-].[I-]


InChI

InChI=1S/C24H42N2O4.2HI/c1-9-25(7,10-2)17-19(5)29-23(27)21-15-13-14-16-22(21)24(28)30-20(6)18-26(8,11-3)12-4;;/h13-16,19-20H,9-12,17-18H2,1-8H3;2*1H/q+2;;/p-2


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