Molecular Formula: C20H40I2N4O2
InChIKey: InChIKey=WQIWPUPXTLTIRV-YHTVIVAVCK
SMILES: CC[N+](C)(CC)CCCOC1=NN=C(C=C1)OCCC[N+](C)(CC)CC.[I-].[I-]
Names:
3-[6-[3-(diethyl-methyl-ammonio)propoxy]pyridazin-3-yl]oxypropyl-diethyl-methyl-azanium diiodide
Registries:
PubChem CID 19139
PubChem ID 11550348