ethyl-[3-[4-[3-[ethyl(dimethyl)azaniumyl]propoxy]phenoxy]propyl]-dimethyl-azanium diiodide

Systemtic Name: ethyl-[3-[4-[3-[ethyl(dimethyl)azaniumyl]propoxy]phenoxy]propyl]-dimethyl-azanium diiodide Openeye Name: ethyl-[3-[4-[3-[ethyl(dimethyl)ammonio]propoxy]phenoxy]propyl]-dimethyl-ammonium diiodide CAS Name: ethyl-[3-[4-[3-[ethyl(dimethyl)ammonio]propoxy]phenoxy]propyl]-dimethylammonium diiodide IUPAC Name: ethyl-[3-[4-[3-[ethyl(dimethyl)azaniumyl]propoxy]phenoxy]propyl]-dimethylazanium diiodide Traditional Name: ethyl-[3-[4-[3-[ethyl(dimethyl)ammonio]propoxy]phenoxy]propyl]-dimethyl-ammonium diiodide Formula: C20H38I2N2O2 MolecularWeight: 592.33686

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)CCCOC1=CC=C(C=C1)OCCC[N+](C)(C)CC.[I-].[I-]

Isomeric SMILES

CC[N+](C)(C)CCCOC1=CC=C(C=C1)OCCC[N+](C)(C)CC.[I-].[I-]

InChI

InChI=1S/C20H38N2O2.2HI/c1-7-21(3,4)15-9-17-23-19-11-13-20(14-12-19)24-18-10-16-22(5,6)8-2;;/h11-14H,7-10,15-18H2,1-6H3;2*1H/q+2;;/p-2