(1R)-2,2,2-tris(fluoranyl)-1-(4-phenylphenyl)ethanamine

Systemtic Name: (1R)-2,2,2-tris(fluoranyl)-1-(4-phenylphenyl)ethanamine Openeye Name: (1R)-2,2,2-trifluoro-1-(4-phenylphenyl)ethanamine CAS Name: (1R)-2,2,2-trifluoro-1-(4-phenylphenyl)ethanamine IUPAC Name: (1R)-2,2,2-trifluoro-1-(4-phenylphenyl)ethanamine Traditional Name: [(1R)-2,2,2-trifluoro-1-(4-phenylphenyl)ethyl]amine Formula: C14H12F3N MolecularWeight: 251.24699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12F3N/c15-14(16,17)13(18)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H,18H2/t13-/m1/s1