6-(2,3-dimethylphenoxy)pyridin-3-amine

Systemtic Name: 6-(2,3-dimethylphenoxy)pyridin-3-amine Openeye Name: 6-(2,3-dimethylphenoxy)pyridin-3-amine CAS Name: 6-(2,3-dimethylphenoxy)-3-pyridinamine IUPAC Name: 6-(2,3-dimethylphenoxy)pyridin-3-amine Traditional Name: [6-(2,3-dimethylphenoxy)-3-pyridyl]amine Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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