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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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