N-[[2-(trifluoromethyloxy)phenyl]methyl]pyridin-3-amine

Systemtic Name: N-[[2-(trifluoromethyloxy)phenyl]methyl]pyridin-3-amine Openeye Name: N-[[2-(trifluoromethoxy)phenyl]methyl]pyridin-3-amine CAS Name: N-[[2-(trifluoromethoxy)phenyl]methyl]-3-pyridinamine IUPAC Name: N-[[2-(trifluoromethoxy)phenyl]methyl]pyridin-3-amine Traditional Name: 3-pyridyl-[2-(trifluoromethoxy)benzyl]amine Formula: C13H11F3N2O MolecularWeight: 268.23445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CN=CC=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CN=CC=C2)OC(F)(F)F

InChI

InChI=1S/C13H11F3N2O/c14-13(15,16)19-12-6-2-1-4-10(12)8-18-11-5-3-7-17-9-11/h1-7,9,18H,8H2