3-(5-methylpyridin-2-yl)oxyaniline

Systemtic Name: 3-(5-methylpyridin-2-yl)oxyaniline Openeye Name: 3-[(5-methyl-2-pyridyl)oxy]aniline CAS Name: 3-[(5-methyl-2-pyridinyl)oxy]aniline IUPAC Name: 3-(5-methylpyridin-2-yl)oxyaniline Traditional Name: [3-[(5-methyl-2-pyridyl)oxy]phenyl]amine Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-9-5-6-12(14-8-9)15-11-4-2-3-10(13)7-11/h2-8H,13H2,1H3