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

Systemtic Name: N-[[4-(trifluoromethyloxy)phenyl]methyl]aniline Openeye Name: N-[[4-(trifluoromethoxy)phenyl]methyl]aniline CAS Name: N-[[4-(trifluoromethoxy)phenyl]methyl]aniline IUPAC Name: N-[[4-(trifluoromethoxy)phenyl]methyl]aniline Traditional Name: phenyl-[4-(trifluoromethoxy)benzyl]amine Formula: C14H12F3NO MolecularWeight: 267.24639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12F3NO/c15-14(16,17)19-13-8-6-11(7-9-13)10-18-12-4-2-1-3-5-12/h1-9,18H,10H2