(R)-(4-bromophenyl)-[2-(trifluoromethyl)phenyl]methanamine

Systemtic Name: (R)-(4-bromophenyl)-[2-(trifluoromethyl)phenyl]methanamine Openeye Name: (R)-(4-bromophenyl)-[2-(trifluoromethyl)phenyl]methanamine CAS Name: (R)-(4-bromophenyl)-[2-(trifluoromethyl)phenyl]methanamine IUPAC Name: (R)-(4-bromophenyl)-[2-(trifluoromethyl)phenyl]methanamine Traditional Name: [(R)-(4-bromophenyl)-[2-(trifluoromethyl)phenyl]methyl]amine Formula: C14H11BrF3N MolecularWeight: 330.14305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Br)N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)[C@@H](C2=CC=C(C=C2)Br)N)C(F)(F)F

InChI

InChI=1S/C14H11BrF3N/c15-10-7-5-9(6-8-10)13(19)11-3-1-2-4-12(11)14(16,17)18/h1-8,13H,19H2/t13-/m1/s1