1-[3-[(6-diazanylpyridazin-3-yl)amino]propyl-methyl-amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-[3-[(6-diazanylpyridazin-3-yl)amino]propyl-methyl-amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Openeye Name: 1-[3-[(6-hydrazinopyridazin-3-yl)amino]propyl-methyl-amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride CAS Name: 1-[3-[(6-hydrazinyl-3-pyridazinyl)amino]propyl-methylamino]-3-(2-methylphenoxy)-2-propanol hydrochloride IUPAC Name: 1-[3-[(6-hydrazinylpyridazin-3-yl)amino]propyl-methylamino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Traditional Name: 1-[3-[(6-hydrazinopyridazin-3-yl)amino]propyl-methyl-amino]-3-(2-methylphenoxy)propan-2-ol hydrochloride Formula: C18H29ClN6O2 MolecularWeight: 396.91486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN(C)CCCNC2=NN=C(C=C2)NN)O.Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(CN(C)CCCNC2=NN=C(C=C2)NN)O.Cl

InChI

InChI=1S/C18H28N6O2.ClH/c1-14-6-3-4-7-16(14)26-13-15(25)12-24(2)11-5-10-20-17-8-9-18(21-19)23-22-17;/h3-4,6-9,15,25H,5,10-13,19H2,1-2H3,(H,20,22)(H,21,23);1H