2-[6-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]pyridin-2-yl]carbonyloxyethyl-diethyl-methyl-azanium diiodide

Systemtic Name: 2-[6-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]pyridin-2-yl]carbonyloxyethyl-diethyl-methyl-azanium diiodide Openeye Name: 2-[6-[2-[diethyl(methyl)ammonio]ethoxycarbonyl]pyridine-2-carbonyl]oxyethyl-diethyl-methyl-ammonium diiodide CAS Name: 2-[[6-[2-[diethyl(methyl)ammonio]ethoxy-oxomethyl]-2-pyridinyl]-oxomethoxy]ethyl-diethyl-methylammonium diiodide IUPAC Name: 2-[6-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]pyridine-2-carbonyl]oxyethyl-diethyl-methylazanium diiodide Traditional Name: 2-[6-[2-[diethyl(methyl)ammonio]ethoxycarbonyl]picolinoyl]oxyethyl-diethyl-methyl-ammonium diiodide Formula: C21H37I2N3O4 MolecularWeight: 649.34512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37N3O4.2HI/c1-7-23(5,8-2)14-16-27-20(25)18-12-11-13-19(22-18)21(26)28-17-15-24(6,9-3)10-4;;/h11-13H,7-10,14-17H2,1-6H3;2*1H/q+2;;/p-2