4-methyl-3-(5-methylpyridin-2-yl)oxy-aniline

Systemtic Name: 4-methyl-3-(5-methylpyridin-2-yl)oxy-aniline Openeye Name: 4-methyl-3-[(5-methyl-2-pyridyl)oxy]aniline CAS Name: 4-methyl-3-[(5-methyl-2-pyridinyl)oxy]aniline IUPAC Name: 4-methyl-3-(5-methylpyridin-2-yl)oxyaniline Traditional Name: [4-methyl-3-[(5-methyl-2-pyridyl)oxy]phenyl]amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)OC2=C(C=CC(=C2)N)C

Isomeric SMILES

CC1=CN=C(C=C1)OC2=C(C=CC(=C2)N)C

InChI

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