[(2R,3S)-4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-2-yl]azanium

Systemtic Name: [(2R,3S)-4,4,4-tris(fluoranyl)-3-oxidanyl-1-phenyl-butan-2-yl]azanium Openeye Name: [(1R,2S)-1-benzyl-3,3,3-trifluoro-2-hydroxy-propyl]ammonium CAS Name: [(2R,3S)-4,4,4-trifluoro-3-hydroxy-1-phenylbutan-2-yl]ammonium IUPAC Name: [(2R,3S)-4,4,4-trifluoro-3-hydroxy-1-phenylbutan-2-yl]azanium Traditional Name: [(1R,2S)-1-benzyl-3,3,3-trifluoro-2-hydroxy-propyl]ammonium Formula: C10H13F3NO+ MolecularWeight: 220.21153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(F)(F)F)O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]([C@@H](C(F)(F)F)O)[NH3+]

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/p+1/t8-,9+/m1/s1