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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(CNC(C)(C)COC2=NN=C(C=C2)Cl)O

Isomeric SMILES

CCC1=CC=CC=C1OCC(CNC(C)(C)COC2=NN=C(C=C2)Cl)O

InChI

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