1-(6-diazanylpyridazin-3-yl)oxy-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol dihydrochloride

Systemtic Name: 1-(6-diazanylpyridazin-3-yl)oxy-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol dihydrochloride Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(6-hydrazinopyridazin-3-yl)oxy-propan-2-ol dihydrochloride CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-[(6-hydrazinyl-3-pyridazinyl)oxy]-2-propanol dihydrochloride IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(6-hydrazinylpyridazin-3-yl)oxypropan-2-ol dihydrochloride Traditional Name: 1-(homoveratrylamino)-3-(6-hydrazinopyridazin-3-yl)oxy-propan-2-ol dihydrochloride Formula: C17H27Cl2N5O4 MolecularWeight: 436.33338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=NN=C(C=C2)NN)O)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(COC2=NN=C(C=C2)NN)O)OC.Cl.Cl

InChI

InChI=1S/C17H25N5O4.2ClH/c1-24-14-4-3-12(9-15(14)25-2)7-8-19-10-13(23)11-26-17-6-5-16(20-18)21-22-17;;/h3-6,9,13,19,23H,7-8,10-11,18H2,1-2H3,(H,20,21);2*1H