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

Systemtic Name: 1-[[1-(6-chloranylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-[2-(methoxymethyl)phenoxy]propan-2-ol Openeye Name: 1-[[2-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-3-[2-(methoxymethyl)phenoxy]propan-2-ol CAS Name: 1-[[1-[(6-chloro-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-3-[2-(methoxymethyl)phenoxy]-2-propanol IUPAC Name: 1-[[1-(6-chloropyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]-3-[2-(methoxymethyl)phenoxy]propan-2-ol Traditional Name: 1-[[2-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-3-[2-(methoxymethyl)phenoxy]propan-2-ol Formula: C19H26ClN3O4 MolecularWeight: 395.88044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NN=C(C=C1)Cl)NCC(COC2=CC=CC=C2COC)O

Isomeric SMILES

CC(C)(COC1=NN=C(C=C1)Cl)NCC(COC2=CC=CC=C2COC)O

InChI

InChI=1S/C19H26ClN3O4/c1-19(2,13-27-18-9-8-17(20)22-23-18)21-10-15(24)12-26-16-7-5-4-6-14(16)11-25-3/h4-9,15,21,24H,10-13H2,1-3H3