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

Systemtic Name: 2-[4-methyl-6-[2-(pentan-3-ylazaniumyl)ethoxy]pyridazin-3-yl]oxyethyl-pentan-3-yl-azanium dibromide Openeye Name: 1-ethylpropyl-[2-[6-[2-(1-ethylpropylammonio)ethoxy]-4-methyl-pyridazin-3-yl]oxyethyl]ammonium dibromide CAS Name: 2-[[4-methyl-6-[2-(pentan-3-ylammonio)ethoxy]-3-pyridazinyl]oxy]ethyl-pentan-3-ylammonium dibromide IUPAC Name: 2-[4-methyl-6-[2-(pentan-3-ylazaniumyl)ethoxy]pyridazin-3-yl]oxyethyl-pentan-3-ylazanium dibromide Traditional Name: 1-ethylpropyl-[2-[6-[2-(1-ethylpropylammonio)ethoxy]-4-methyl-pyridazin-3-yl]oxyethyl]ammonium dibromide Formula: C19H38Br2N4O2 MolecularWeight: 514.33862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]CCOC1=NN=C(C(=C1)C)OCC[NH2+]C(CC)CC.[Br-].[Br-]

Isomeric SMILES

CCC(CC)[NH2+]CCOC1=NN=C(C(=C1)C)OCC[NH2+]C(CC)CC.[Br-].[Br-]

InChI

InChI=1S/C19H36N4O2.2BrH/c1-6-16(7-2)20-10-12-24-18-14-15(5)19(23-22-18)25-13-11-21-17(8-3)9-4;;/h14,16-17,20-21H,6-13H2,1-5H3;2*1H