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

Systemtic Name: 3-methyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]aniline Openeye Name: 3-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]aniline CAS Name: 3-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]aniline IUPAC Name: 3-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]aniline Traditional Name: m-tolyl-[4-(trifluoromethoxy)benzyl]amine Formula: C15H14F3NO MolecularWeight: 281.27297

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

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