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

Systemtic Name: 1-[1-(6-diazanylpyridazin-3-yl)oxyethylamino]-3-phenoxy-propan-2-ol dihydrochloride Openeye Name: 1-[1-(6-hydrazinopyridazin-3-yl)oxyethylamino]-3-phenoxy-propan-2-ol dihydrochloride CAS Name: 1-[1-[(6-hydrazinyl-3-pyridazinyl)oxy]ethylamino]-3-phenoxy-2-propanol dihydrochloride IUPAC Name: 1-[1-(6-hydrazinylpyridazin-3-yl)oxyethylamino]-3-phenoxypropan-2-ol dihydrochloride Traditional Name: 1-[1-(6-hydrazinopyridazin-3-yl)oxyethylamino]-3-phenoxy-propan-2-ol dihydrochloride Formula: C15H23Cl2N5O3 MolecularWeight: 392.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(COC1=CC=CC=C1)O)OC2=NN=C(C=C2)NN.Cl.Cl

Isomeric SMILES

CC(NCC(COC1=CC=CC=C1)O)OC2=NN=C(C=C2)NN.Cl.Cl

InChI

InChI=1S/C15H21N5O3.2ClH/c1-11(23-15-8-7-14(18-16)19-20-15)17-9-12(21)10-22-13-5-3-2-4-6-13;;/h2-8,11-12,17,21H,9-10,16H2,1H3,(H,18,19);2*1H