6-(3-chloranylphenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

Systemtic Name: 6-(3-chloranylphenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Openeye Name: 2-tert-butoxy-6-(3-chlorophenoxy)pyridin-3-amine CAS Name: 6-(3-chlorophenoxy)-2-[(2-methylpropan-2-yl)oxy]-3-pyridinamine IUPAC Name: 6-(3-chlorophenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Traditional Name: [2-tert-butoxy-6-(3-chlorophenoxy)-3-pyridyl]amine Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)OC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)OC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C15H17ClN2O2/c1-15(2,3)20-14-12(17)7-8-13(18-14)19-11-6-4-5-10(16)9-11/h4-9H,17H2,1-3H3