trimethyl-[2-[2-methyl-3-(1-methylpyrrolidin-1-ium-1-yl)propanoyl]oxyethyl]azanium diiodide

Systemtic Name: trimethyl-[2-[2-methyl-3-(1-methylpyrrolidin-1-ium-1-yl)propanoyl]oxyethyl]azanium diiodide Openeye Name: trimethyl-[2-[2-methyl-3-(1-methylpyrrolidin-1-ium-1-yl)propanoyl]oxyethyl]ammonium diiodide CAS Name: trimethyl-[2-[2-methyl-3-(1-methyl-1-pyrrolidin-1-iumyl)-1-oxopropoxy]ethyl]ammonium diiodide IUPAC Name: trimethyl-[2-[2-methyl-3-(1-methylpyrrolidin-1-ium-1-yl)propanoyl]oxyethyl]azanium diiodide Traditional Name: trimethyl-[2-[2-methyl-3-(1-methylpyrrolidin-1-ium-1-yl)propanoyl]oxyethyl]ammonium diiodide Formula: C14H30I2N2O2 MolecularWeight: 512.20914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N2O2.2HI/c1-13(12-16(5)8-6-7-9-16)14(17)18-11-10-15(2,3)4;;/h13H,6-12H2,1-5H3;2*1H/q+2;;/p-2