6-(4-chloranyl-3-methyl-phenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

Systemtic Name: 6-(4-chloranyl-3-methyl-phenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Openeye Name: 2-tert-butoxy-6-(4-chloro-3-methyl-phenoxy)pyridin-3-amine CAS Name: 6-(4-chloro-3-methylphenoxy)-2-[(2-methylpropan-2-yl)oxy]-3-pyridinamine IUPAC Name: 6-(4-chloro-3-methylphenoxy)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Traditional Name: [2-tert-butoxy-6-(4-chloro-3-methyl-phenoxy)-3-pyridyl]amine Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC(=C(C=C2)N)OC(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC(=C(C=C2)N)OC(C)(C)C)Cl

InChI

InChI=1S/C16H19ClN2O2/c1-10-9-11(5-6-12(10)17)20-14-8-7-13(18)15(19-14)21-16(2,3)4/h5-9H,18H2,1-4H3