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

Systemtic Name: ethyl-[2-[3-[ethyl(dimethyl)azaniumyl]butanoyloxy]ethyl]-dimethyl-azanium diiodide Openeye Name: ethyl-[2-[3-[ethyl(dimethyl)ammonio]butanoyloxy]ethyl]-dimethyl-ammonium diiodide CAS Name: ethyl-[4-[2-[ethyl(dimethyl)ammonio]ethoxy]-4-oxobutan-2-yl]-dimethylammonium diiodide IUPAC Name: ethyl-[2-[3-[ethyl(dimethyl)azaniumyl]butanoyloxy]ethyl]-dimethylazanium diiodide Traditional Name: ethyl-[2-[3-[ethyl(dimethyl)ammonio]butanoyloxy]ethyl]-dimethyl-ammonium diiodide Formula: C14H32I2N2O2 MolecularWeight: 514.22502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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