ethyl-[2-[3-[ethyl(dimethyl)azaniumyl]propanoyloxy]propyl]-dimethyl-azanium diiodide

Systemtic Name: ethyl-[2-[3-[ethyl(dimethyl)azaniumyl]propanoyloxy]propyl]-dimethyl-azanium diiodide Openeye Name: ethyl-[3-[2-[ethyl(dimethyl)ammonio]-1-methyl-ethoxy]-3-oxo-propyl]-dimethyl-ammonium diiodide CAS Name: ethyl-[2-[3-[ethyl(dimethyl)ammonio]-1-oxopropoxy]propyl]-dimethylammonium diiodide IUPAC Name: ethyl-[2-[3-[ethyl(dimethyl)azaniumyl]propanoyloxy]propyl]-dimethylazanium diiodide Traditional Name: ethyl-[3-[2-[ethyl(dimethyl)ammonio]-1-methyl-ethoxy]-3-keto-propyl]-dimethyl-ammonium diiodide Formula: C14H32I2N2O2 MolecularWeight: 514.22502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H32N2O2.2HI/c1-8-15(4,5)11-10-14(17)18-13(3)12-16(6,7)9-2;;/h13H,8-12H2,1-7H3;2*1H/q+2;;/p-2