(2S,3R)-3-azanyl-1,1,1-tris(fluoranyl)-4-phenyl-butan-2-ol

Systemtic Name: (2S,3R)-3-azanyl-1,1,1-tris(fluoranyl)-4-phenyl-butan-2-ol Openeye Name: (2S,3R)-3-amino-1,1,1-trifluoro-4-phenyl-butan-2-ol CAS Name: (2S,3R)-3-amino-1,1,1-trifluoro-4-phenyl-2-butanol IUPAC Name: (2S,3R)-3-amino-1,1,1-trifluoro-4-phenylbutan-2-ol Traditional Name: (2S,3R)-3-amino-1,1,1-trifluoro-4-phenyl-butan-2-ol Formula: C10H12F3NO MolecularWeight: 219.20359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12F3NO/c11-10(12,13)9(15)8(14)6-7-4-2-1-3-5-7/h1-5,8-9,15H,6,14H2/t8-,9+/m1/s1