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

Systemtic Name: 1-[[1-(6-chloranylpyridazin-3-yl)oxy-2-methyl-propan-2-yl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[2-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[1-[(6-chloro-3-pyridazinyl)oxy]-2-methylpropan-2-yl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[[1-(6-chloropyridazin-3-yl)oxy-2-methylpropan-2-yl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[[2-(6-chloropyridazin-3-yl)oxy-1,1-dimethyl-ethyl]amino]-3-phenoxy-propan-2-ol Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=NN=C(C=C1)Cl)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(COC1=NN=C(C=C1)Cl)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C17H22ClN3O3/c1-17(2,12-24-16-9-8-15(18)20-21-16)19-10-13(22)11-23-14-6-4-3-5-7-14/h3-9,13,19,22H,10-12H2,1-2H3