(1S)-1-(4-bromophenyl)-2,2,2-tris(fluoranyl)ethanamine

Systemtic Name: (1S)-1-(4-bromophenyl)-2,2,2-tris(fluoranyl)ethanamine Openeye Name: (1S)-1-(4-bromophenyl)-2,2,2-trifluoro-ethanamine CAS Name: (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine IUPAC Name: (1S)-1-(4-bromophenyl)-2,2,2-trifluoroethanamine Traditional Name: [(1S)-1-(4-bromophenyl)-2,2,2-trifluoro-ethyl]amine Formula: C8H7BrF3N MolecularWeight: 254.04709

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(F)(F)F)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrF3N/c9-6-3-1-5(2-4-6)7(13)8(10,11)12/h1-4,7H,13H2/t7-/m0/s1