3-methyl-4-(6-methylpyridin-3-yl)oxy-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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