(2R,4S)-1,1,1-tris(fluoranyl)-4-phenyl-4-phenylazanyl-butan-2-ol

Systemtic Name: (2R,4S)-1,1,1-tris(fluoranyl)-4-phenyl-4-phenylazanyl-butan-2-ol Openeye Name: (2R,4S)-4-anilino-1,1,1-trifluoro-4-phenyl-butan-2-ol CAS Name: (2R,4S)-4-anilino-1,1,1-trifluoro-4-phenyl-2-butanol IUPAC Name: (2R,4S)-4-anilino-1,1,1-trifluoro-4-phenylbutan-2-ol Traditional Name: (2R,4S)-4-anilino-1,1,1-trifluoro-4-phenyl-butan-2-ol Formula: C16H16F3NO MolecularWeight: 295.29955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(C(F)(F)F)O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[C@H](C(F)(F)F)O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16F3NO/c17-16(18,19)15(21)11-14(12-7-3-1-4-8-12)20-13-9-5-2-6-10-13/h1-10,14-15,20-21H,11H2/t14-,15+/m0/s1