3-(4-methylphenoxy)-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: 3-(4-methylphenoxy)-5-(trifluoromethyl)pyridin-2-amine Openeye Name: 3-(4-methylphenoxy)-5-(trifluoromethyl)pyridin-2-amine CAS Name: 3-(4-methylphenoxy)-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: 3-(4-methylphenoxy)-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [3-(4-methylphenoxy)-5-(trifluoromethyl)-2-pyridyl]amine Formula: C13H11F3N2O MolecularWeight: 268.23445

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11F3N2O/c1-8-2-4-10(5-3-8)19-11-6-9(13(14,15)16)7-18-12(11)17/h2-7H,1H3,(H2,17,18)