ethyl-dimethyl-[2-[3-(1-methylpyrrolidin-1-ium-1-yl)butanoyloxy]ethyl]azanium diiodide

Systemtic Name: ethyl-dimethyl-[2-[3-(1-methylpyrrolidin-1-ium-1-yl)butanoyloxy]ethyl]azanium diiodide Openeye Name: ethyl-dimethyl-[2-[3-(1-methylpyrrolidin-1-ium-1-yl)butanoyloxy]ethyl]ammonium diiodide CAS Name: ethyl-dimethyl-[2-[3-(1-methyl-1-pyrrolidin-1-iumyl)-1-oxobutoxy]ethyl]ammonium diiodide IUPAC Name: ethyl-dimethyl-[2-[3-(1-methylpyrrolidin-1-ium-1-yl)butanoyloxy]ethyl]azanium diiodide Traditional Name: ethyl-dimethyl-[2-[3-(1-methylpyrrolidin-1-ium-1-yl)butanoyloxy]ethyl]ammonium diiodide Formula: C15H32I2N2O2 MolecularWeight: 526.23572

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)CCOC(=O)CC(C)[N+]1(CCCC1)C.[I-].[I-]

Isomeric SMILES

CC[N+](C)(C)CCOC(=O)CC(C)[N+]1(CCCC1)C.[I-].[I-]

InChI

InChI=1S/C15H32N2O2.2HI/c1-6-16(3,4)11-12-19-15(18)13-14(2)17(5)9-7-8-10-17;;/h14H,6-13H2,1-5H3;2*1H/q+2;;/p-2