3-bromanyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]aniline

Systemtic Name: 3-bromanyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]aniline Openeye Name: 3-bromo-N-[[2-(trifluoromethoxy)phenyl]methyl]aniline CAS Name: 3-bromo-N-[[2-(trifluoromethoxy)phenyl]methyl]aniline IUPAC Name: 3-bromo-N-[[2-(trifluoromethoxy)phenyl]methyl]aniline Traditional Name: (3-bromophenyl)-[2-(trifluoromethoxy)benzyl]amine Formula: C14H11BrF3NO MolecularWeight: 346.14245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrF3NO/c15-11-5-3-6-12(8-11)19-9-10-4-1-2-7-13(10)20-14(16,17)18/h1-8,19H,9H2