ethyl-[2-[5-[2-[ethyl(dimethyl)azaniumyl]ethoxy]pentoxy]ethyl]-dimethyl-azanium diiodide

Systemtic Name: ethyl-[2-[5-[2-[ethyl(dimethyl)azaniumyl]ethoxy]pentoxy]ethyl]-dimethyl-azanium diiodide Openeye Name: ethyl-[2-[5-[2-[ethyl(dimethyl)ammonio]ethoxy]pentoxy]ethyl]-dimethyl-ammonium diiodide CAS Name: ethyl-[2-[5-[2-[ethyl(dimethyl)ammonio]ethoxy]pentoxy]ethyl]-dimethylammonium diiodide IUPAC Name: ethyl-[2-[5-[2-[ethyl(dimethyl)azaniumyl]ethoxy]pentoxy]ethyl]-dimethylazanium diiodide Traditional Name: ethyl-[2-[5-[2-[ethyl(dimethyl)ammonio]ethoxy]pentoxy]ethyl]-dimethyl-ammonium diiodide Formula: C17H40I2N2O2 MolecularWeight: 558.32064

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)CCOCCCCCOCC[N+](C)(C)CC.[I-].[I-]

Isomeric SMILES

CC[N+](C)(C)CCOCCCCCOCC[N+](C)(C)CC.[I-].[I-]

InChI

InChI=1S/C17H40N2O2.2HI/c1-7-18(3,4)12-16-20-14-10-9-11-15-21-17-13-19(5,6)8-2;;/h7-17H2,1-6H3;2*1H/q+2;;/p-2