1-(tert-butylamino)-3-[2-(6-diazanylpyridazin-3-yl)-5-methoxy-phenoxy]propan-2-ol dihydrochloride

Systemtic Name: 1-(tert-butylamino)-3-[2-(6-diazanylpyridazin-3-yl)-5-methoxy-phenoxy]propan-2-ol dihydrochloride Openeye Name: 1-(tert-butylamino)-3-[2-(6-hydrazinopyridazin-3-yl)-5-methoxy-phenoxy]propan-2-ol dihydrochloride CAS Name: 1-(tert-butylamino)-3-[2-(6-hydrazinyl-3-pyridazinyl)-5-methoxyphenoxy]-2-propanol dihydrochloride IUPAC Name: 1-(tert-butylamino)-3-[2-(6-hydrazinylpyridazin-3-yl)-5-methoxyphenoxy]propan-2-ol dihydrochloride Traditional Name: 1-(tert-butylamino)-3-[2-(6-hydrazinopyridazin-3-yl)-5-methoxy-phenoxy]propan-2-ol dihydrochloride Formula: C18H29Cl2N5O3 MolecularWeight: 434.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N5O3.2ClH/c1-18(2,3)20-10-12(24)11-26-16-9-13(25-4)5-6-14(16)15-7-8-17(21-19)23-22-15;;/h5-9,12,20,24H,10-11,19H2,1-4H3,(H,21,23);2*1H