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

Systemtic Name: 3-bromanyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]aniline Openeye Name: 3-bromo-N-[[4-(trifluoromethoxy)phenyl]methyl]aniline CAS Name: 3-bromo-N-[[4-(trifluoromethoxy)phenyl]methyl]aniline IUPAC Name: 3-bromo-N-[[4-(trifluoromethoxy)phenyl]methyl]aniline Traditional Name: (3-bromophenyl)-[4-(trifluoromethoxy)benzyl]amine Formula: C14H11BrF3NO MolecularWeight: 346.14245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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