2-[6-[2-[diethyl(methyl)azaniumyl]ethoxy]pyridazin-3-yl]oxyethyl-diethyl-methyl-azanium diiodide

Systemtic Name: 2-[6-[2-[diethyl(methyl)azaniumyl]ethoxy]pyridazin-3-yl]oxyethyl-diethyl-methyl-azanium diiodide Openeye Name: 2-[6-[2-[diethyl(methyl)ammonio]ethoxy]pyridazin-3-yl]oxyethyl-diethyl-methyl-ammonium diiodide CAS Name: 2-[[6-[2-[diethyl(methyl)ammonio]ethoxy]-3-pyridazinyl]oxy]ethyl-diethyl-methylammonium diiodide IUPAC Name: 2-[6-[2-[diethyl(methyl)azaniumyl]ethoxy]pyridazin-3-yl]oxyethyl-diethyl-methylazanium diiodide Traditional Name: 2-[6-[2-[diethyl(methyl)ammonio]ethoxy]pyridazin-3-yl]oxyethyl-diethyl-methyl-ammonium diiodide Formula: C18H36I2N4O2 MolecularWeight: 594.31298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCOC1=NN=C(C=C1)OCC[N+](C)(CC)CC.[I-].[I-]

Isomeric SMILES

CC[N+](C)(CC)CCOC1=NN=C(C=C1)OCC[N+](C)(CC)CC.[I-].[I-]

InChI

InChI=1S/C18H36N4O2.2HI/c1-7-21(5,8-2)13-15-23-17-11-12-18(20-19-17)24-16-14-22(6,9-3)10-4;;/h11-12H,7-10,13-16H2,1-6H3;2*1H/q+2;;/p-2