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

Systemtic Name: ethyl-[3-[2-[ethyl(dimethyl)azaniumyl]butoxy]-3-oxidanylidene-propyl]-dimethyl-azanium diiodide Openeye Name: ethyl-[3-[2-[ethyl(dimethyl)ammonio]butoxy]-3-oxo-propyl]-dimethyl-ammonium diiodide CAS Name: ethyl-[3-[2-[ethyl(dimethyl)ammonio]butoxy]-3-oxopropyl]-dimethylammonium diiodide IUPAC Name: ethyl-[3-[2-[ethyl(dimethyl)azaniumyl]butoxy]-3-oxopropyl]-dimethylazanium diiodide Traditional Name: ethyl-[3-[2-[ethyl(dimethyl)ammonio]butoxy]-3-keto-propyl]-dimethyl-ammonium diiodide Formula: C15H34I2N2O2 MolecularWeight: 528.2516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H34N2O2.2HI/c1-8-14(17(6,7)10-3)13-19-15(18)11-12-16(4,5)9-2;;/h14H,8-13H2,1-7H3;2*1H/q+2;;/p-2