2-[6-[2-[diethyl(methyl)azaniumyl]ethoxy]-4-methyl-pyridazin-3-yl]oxyethyl-diethyl-methyl-azanium dibromide

Systemtic Name: 2-[6-[2-[diethyl(methyl)azaniumyl]ethoxy]-4-methyl-pyridazin-3-yl]oxyethyl-diethyl-methyl-azanium dibromide Openeye Name: 2-[6-[2-[diethyl(methyl)ammonio]ethoxy]-4-methyl-pyridazin-3-yl]oxyethyl-diethyl-methyl-ammonium dibromide CAS Name: 2-[[6-[2-[diethyl(methyl)ammonio]ethoxy]-4-methyl-3-pyridazinyl]oxy]ethyl-diethyl-methylammonium dibromide IUPAC Name: 2-[6-[2-[diethyl(methyl)azaniumyl]ethoxy]-4-methylpyridazin-3-yl]oxyethyl-diethyl-methylazanium dibromide Traditional Name: 2-[6-[2-[diethyl(methyl)ammonio]ethoxy]-4-methyl-pyridazin-3-yl]oxyethyl-diethyl-methyl-ammonium dibromide Formula: C19H38Br2N4O2 MolecularWeight: 514.33862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H38N4O2.2BrH/c1-8-22(6,9-2)12-14-24-18-16-17(5)19(21-20-18)25-15-13-23(7,10-3)11-4;;/h16H,8-15H2,1-7H3;2*1H/q+2;;/p-2