3-(2-methoxy-6-methyl-pyridin-4-yl)aniline

Systemtic Name: 3-(2-methoxy-6-methyl-pyridin-4-yl)aniline Openeye Name: 3-(2-methoxy-6-methyl-4-pyridyl)aniline CAS Name: 3-(2-methoxy-6-methyl-4-pyridinyl)aniline IUPAC Name: 3-(2-methoxy-6-methylpyridin-4-yl)aniline Traditional Name: [3-(2-methoxy-6-methyl-4-pyridyl)phenyl]amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O/c1-9-6-11(8-13(15-9)16-2)10-4-3-5-12(14)7-10/h3-8H,14H2,1-2H3