4-(6-methylpyridin-3-yl)oxyaniline

Systemtic Name: 4-(6-methylpyridin-3-yl)oxyaniline Openeye Name: 4-[(6-methyl-3-pyridyl)oxy]aniline CAS Name: 4-[(6-methyl-3-pyridinyl)oxy]aniline IUPAC Name: 4-(6-methylpyridin-3-yl)oxyaniline Traditional Name: [4-[(6-methyl-3-pyridyl)oxy]phenyl]amine Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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