(1R)-2,2,2-tris(fluoranyl)-1-phenyl-ethanamine

Systemtic Name: (1R)-2,2,2-tris(fluoranyl)-1-phenyl-ethanamine Openeye Name: (1R)-2,2,2-trifluoro-1-phenyl-ethanamine CAS Name: (1R)-2,2,2-trifluoro-1-phenylethanamine IUPAC Name: (1R)-2,2,2-trifluoro-1-phenylethanamine Traditional Name: [(1R)-2,2,2-trifluoro-1-phenyl-ethyl]amine Formula: C8H8F3N MolecularWeight: 175.15103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8F3N/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7H,12H2/t7-/m1/s1