1-(2-chloranylphenoxy)-3-[1-(6-diazanylpyridazin-3-yl)oxyethylamino]propan-2-ol dihydrochloride

Systemtic Name: 1-(2-chloranylphenoxy)-3-[1-(6-diazanylpyridazin-3-yl)oxyethylamino]propan-2-ol dihydrochloride Openeye Name: 1-(2-chlorophenoxy)-3-[1-(6-hydrazinopyridazin-3-yl)oxyethylamino]propan-2-ol dihydrochloride CAS Name: 1-(2-chlorophenoxy)-3-[1-[(6-hydrazinyl-3-pyridazinyl)oxy]ethylamino]-2-propanol dihydrochloride IUPAC Name: 1-(2-chlorophenoxy)-3-[1-(6-hydrazinylpyridazin-3-yl)oxyethylamino]propan-2-ol dihydrochloride Traditional Name: 1-(2-chlorophenoxy)-3-[1-(6-hydrazinopyridazin-3-yl)oxyethylamino]propan-2-ol dihydrochloride Formula: C15H22Cl3N5O3 MolecularWeight: 426.72588

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1Cl)O)OC2=NN=C(C=C2)NN.Cl.Cl

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1Cl)O)OC2=NN=C(C=C2)NN.Cl.Cl

InChI

InChI=1S/C15H20ClN5O3.2ClH/c1-10(24-15-7-6-14(19-17)20-21-15)18-8-11(22)9-23-13-5-3-2-4-12(13)16;;/h2-7,10-11,18,22H,8-9,17H2,1H3,(H,19,20);2*1H