3-[6-[3-[diethyl(methyl)azaniumyl]propoxy]pyridazin-3-yl]oxypropyl-diethyl-methyl-azanium diiodide

Systemtic Name: 3-[6-[3-[diethyl(methyl)azaniumyl]propoxy]pyridazin-3-yl]oxypropyl-diethyl-methyl-azanium diiodide Openeye Name: 3-[6-[3-[diethyl(methyl)ammonio]propoxy]pyridazin-3-yl]oxypropyl-diethyl-methyl-ammonium diiodide CAS Name: 3-[[6-[3-[diethyl(methyl)ammonio]propoxy]-3-pyridazinyl]oxy]propyl-diethyl-methylammonium diiodide IUPAC Name: 3-[6-[3-[diethyl(methyl)azaniumyl]propoxy]pyridazin-3-yl]oxypropyl-diethyl-methylazanium diiodide Traditional Name: 3-[6-[3-[diethyl(methyl)ammonio]propoxy]pyridazin-3-yl]oxypropyl-diethyl-methyl-ammonium diiodide Formula: C20H40I2N4O2 MolecularWeight: 622.36614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H40N4O2.2HI/c1-7-23(5,8-2)15-11-17-25-19-13-14-20(22-21-19)26-18-12-16-24(6,9-3)10-4;;/h13-14H,7-12,15-18H2,1-6H3;2*1H/q+2;;/p-2