trimethyl-[3-[6-[3-(trimethylazaniumyl)propoxy]pyridazin-3-yl]oxypropyl]azanium dibromide

Systemtic Name: trimethyl-[3-[6-[3-(trimethylazaniumyl)propoxy]pyridazin-3-yl]oxypropyl]azanium dibromide Openeye Name: trimethyl-[3-[6-[3-(trimethylammonio)propoxy]pyridazin-3-yl]oxypropyl]ammonium dibromide CAS Name: trimethyl-[3-[[6-[3-(trimethylammonio)propoxy]-3-pyridazinyl]oxy]propyl]ammonium dibromide IUPAC Name: trimethyl-[3-[6-[3-(trimethylazaniumyl)propoxy]pyridazin-3-yl]oxypropyl]azanium dibromide Traditional Name: trimethyl-[3-[6-[3-(trimethylammonio)propoxy]pyridazin-3-yl]oxypropyl]ammonium dibromide Formula: C16H32Br2N4O2 MolecularWeight: 472.25888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H32N4O2.2BrH/c1-19(2,3)11-7-13-21-15-9-10-16(18-17-15)22-14-8-12-20(4,5)6;;/h9-10H,7-8,11-14H2,1-6H3;2*1H/q+2;;/p-2