3,5-dimethyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]aniline

Systemtic Name: 3,5-dimethyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]aniline Openeye Name: 3,5-dimethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]aniline CAS Name: 3,5-dimethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]aniline IUPAC Name: 3,5-dimethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]aniline Traditional Name: (3,5-dimethylphenyl)-[4-(trifluoromethoxy)benzyl]amine Formula: C16H16F3NO MolecularWeight: 295.29955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3NO/c1-11-7-12(2)9-14(8-11)20-10-13-3-5-15(6-4-13)21-16(17,18)19/h3-9,20H,10H2,1-2H3