1-[[4-(6-chloranylpyridazin-3-yl)oxy-2-methyl-butan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol

Systemtic Name: 1-[[4-(6-chloranylpyridazin-3-yl)oxy-2-methyl-butan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Openeye Name: 1-[[3-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-propyl]amino]-3-(2-methylphenoxy)propan-2-ol CAS Name: 1-[[4-[(6-chloro-3-pyridazinyl)oxy]-2-methylbutan-2-yl]amino]-3-(2-methylphenoxy)-2-propanol IUPAC Name: 1-[[4-(6-chloropyridazin-3-yl)oxy-2-methylbutan-2-yl]amino]-3-(2-methylphenoxy)propan-2-ol Traditional Name: 1-[[3-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-propyl]amino]-3-(2-methylphenoxy)propan-2-ol Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CNC(C)(C)CCOC2=NN=C(C=C2)Cl)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CNC(C)(C)CCOC2=NN=C(C=C2)Cl)O

InChI

InChI=1S/C19H26ClN3O3/c1-14-6-4-5-7-16(14)26-13-15(24)12-21-19(2,3)10-11-25-18-9-8-17(20)22-23-18/h4-9,15,21,24H,10-13H2,1-3H3