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

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)pyridin-3-amine Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)pyridin-3-amine CAS Name: 2-(2-methoxy-4-methylphenoxy)-3-pyridinamine IUPAC Name: 2-(2-methoxy-4-methylphenoxy)pyridin-3-amine Traditional Name: [2-(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=C(C=CC=N2)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)N)OC

InChI

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