4-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]aniline

Systemtic Name: 4-methyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]aniline Openeye Name: 4-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]aniline CAS Name: 4-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]aniline IUPAC Name: 4-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]aniline Traditional Name: p-tolyl-[2-(trifluoromethoxy)benzyl]amine Formula: C15H14F3NO MolecularWeight: 281.27297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C15H14F3NO/c1-11-6-8-13(9-7-11)19-10-12-4-2-3-5-14(12)20-15(16,17)18/h2-9,19H,10H2,1H3