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

Systemtic Name: 3-(trifluoromethyloxy)-N-[[3-(trifluoromethyloxy)phenyl]methyl]aniline Openeye Name: 3-(trifluoromethoxy)-N-[[3-(trifluoromethoxy)phenyl]methyl]aniline CAS Name: 3-(trifluoromethoxy)-N-[[3-(trifluoromethoxy)phenyl]methyl]aniline IUPAC Name: 3-(trifluoromethoxy)-N-[[3-(trifluoromethoxy)phenyl]methyl]aniline Traditional Name: [3-(trifluoromethoxy)benzyl]-[3-(trifluoromethoxy)phenyl]amine Formula: C15H11F6NO2 MolecularWeight: 351.243759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)CNC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)CNC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C15H11F6NO2/c16-14(17,18)23-12-5-1-3-10(7-12)9-22-11-4-2-6-13(8-11)24-15(19,20)21/h1-8,22H,9H2