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

Systemtic Name: 6-(2-methoxy-4-methyl-phenoxy)pyridin-3-amine Openeye Name: 6-(2-methoxy-4-methyl-phenoxy)pyridin-3-amine CAS Name: 6-(2-methoxy-4-methylphenoxy)-3-pyridinamine IUPAC Name: 6-(2-methoxy-4-methylphenoxy)pyridin-3-amine Traditional Name: [6-(2-methoxy-4-methyl-phenoxy)-3-pyridyl]amine Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-9-3-5-11(12(7-9)16-2)17-13-6-4-10(14)8-15-13/h3-8H,14H2,1-2H3