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triethyl-[3-[6-[3-(triethylazaniumyl)propoxy]pyridazin-3-yl]oxypropyl]azanium diiodide
triethyl-[3-[6-[3-(triethylazaniumyl)propoxy]pyridazin-3-yl]oxypropyl]azanium diiodide
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCCOC1=NN=C(C=C1)OCCC[N+](CC)(CC)CC.[I-].[I-]
Isomeric SMILES
CC[N+](CC)(CC)CCCOC1=NN=C(C=C1)OCCC[N+](CC)(CC)CC.[I-].[I-]
InChI
InChI=1S/C22H44N4O2.2HI/c1-7-25(8-2,9-3)17-13-19-27-21-15-16-22(24-23-21)28-20-14-18-26(10-4,11-5)12-6;;/h15-16H,7-14,17-20H2,1-6H3;2*1H/q+2;;/p-2
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