6-(2-bromanyl-4-methyl-phenoxy)-2-methoxy-pyridin-3-amine

Systemtic Name: 6-(2-bromanyl-4-methyl-phenoxy)-2-methoxy-pyridin-3-amine Openeye Name: 6-(2-bromo-4-methyl-phenoxy)-2-methoxy-pyridin-3-amine CAS Name: 6-(2-bromo-4-methylphenoxy)-2-methoxy-3-pyridinamine IUPAC Name: 6-(2-bromo-4-methylphenoxy)-2-methoxypyridin-3-amine Traditional Name: [6-(2-bromo-4-methyl-phenoxy)-2-methoxy-3-pyridyl]amine Formula: C13H13BrN2O2 MolecularWeight: 309.15852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13BrN2O2/c1-8-3-5-11(9(14)7-8)18-12-6-4-10(15)13(16-12)17-2/h3-7H,15H2,1-2H3