6-[2-methoxy-4-(trifluoromethyloxy)phenyl]-5-methyl-N-(2-methylbutyl)pyridin-3-amine

Systemtic Name: 6-[2-methoxy-4-(trifluoromethyloxy)phenyl]-5-methyl-N-(2-methylbutyl)pyridin-3-amine Openeye Name: 6-[2-methoxy-4-(trifluoromethoxy)phenyl]-5-methyl-N-(2-methylbutyl)pyridin-3-amine CAS Name: 6-[2-methoxy-4-(trifluoromethoxy)phenyl]-5-methyl-N-(2-methylbutyl)-3-pyridinamine IUPAC Name: 6-[2-methoxy-4-(trifluoromethoxy)phenyl]-5-methyl-N-(2-methylbutyl)pyridin-3-amine Traditional Name: [6-[2-methoxy-4-(trifluoromethoxy)phenyl]-5-methyl-3-pyridyl]-(2-methylbutyl)amine Formula: C19H23F3N2O2 MolecularWeight: 368.39333

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC1=CN=C(C(=C1)C)C2=C(C=C(C=C2)OC(F)(F)F)OC

Isomeric SMILES

CCC(C)CNC1=CN=C(C(=C1)C)C2=C(C=C(C=C2)OC(F)(F)F)OC

InChI

InChI=1S/C19H23F3N2O2/c1-5-12(2)10-23-14-8-13(3)18(24-11-14)16-7-6-15(9-17(16)25-4)26-19(20,21)22/h6-9,11-12,23H,5,10H2,1-4H3