1-[[1-(6-chloranylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-(2,3-dimethylphenoxy)propan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(CNC(C)(C)COC2=NN=C(C=C2)Cl)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(CNC(C)(C)COC2=NN=C(C=C2)Cl)O)C

InChI

InChI=1S/C19H26ClN3O3/c1-13-6-5-7-16(14(13)2)25-11-15(24)10-21-19(3,4)12-26-18-9-8-17(20)22-23-18/h5-9,15,21,24H,10-12H2,1-4H3