6-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-2-methoxy-pyridin-3-amine Openeye Name: 6-(4-chloro-5-isopropyl-2-methyl-phenoxy)-2-methoxy-pyridin-3-amine CAS Name: 6-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-2-methoxy-3-pyridinamine IUPAC Name: 6-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-2-methoxypyridin-3-amine Traditional Name: [6-(4-chloro-5-isopropyl-2-methyl-phenoxy)-2-methoxy-3-pyridyl]amine Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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