1-(2-chloranyl-3-methyl-phenoxy)-3-[2-(6-diazanylpyridazin-3-yl)oxyethyl-methyl-amino]propan-2-ol hydrochloride

Systemtic Name: 1-(2-chloranyl-3-methyl-phenoxy)-3-[2-(6-diazanylpyridazin-3-yl)oxyethyl-methyl-amino]propan-2-ol hydrochloride Openeye Name: 1-(2-chloro-3-methyl-phenoxy)-3-[2-(6-hydrazinopyridazin-3-yl)oxyethyl-methyl-amino]propan-2-ol hydrochloride CAS Name: 1-(2-chloro-3-methylphenoxy)-3-[2-[(6-hydrazinyl-3-pyridazinyl)oxy]ethyl-methylamino]-2-propanol hydrochloride IUPAC Name: 1-(2-chloro-3-methylphenoxy)-3-[2-(6-hydrazinylpyridazin-3-yl)oxyethyl-methylamino]propan-2-ol hydrochloride Traditional Name: 1-(2-chloro-3-methyl-phenoxy)-3-[2-(6-hydrazinopyridazin-3-yl)oxyethyl-methyl-amino]propan-2-ol hydrochloride Formula: C17H25Cl2N5O3 MolecularWeight: 418.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CN(C)CCOC2=NN=C(C=C2)NN)O)Cl.Cl

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CN(C)CCOC2=NN=C(C=C2)NN)O)Cl.Cl

InChI

InChI=1S/C17H24ClN5O3.ClH/c1-12-4-3-5-14(17(12)18)26-11-13(24)10-23(2)8-9-25-16-7-6-15(20-19)21-22-16;/h3-7,13,24H,8-11,19H2,1-2H3,(H,20,21);1H