[(2S)-1-methoxy-1-oxidanyl-3-phenyl-propan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: [(2S)-1-methoxy-1-oxidanyl-3-phenyl-propan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: [(1S)-1-benzyl-2-hydroxy-2-methoxy-ethyl]ammonium; 2,2,2-trifluoroacetate CAS Name: [(2S)-1-hydroxy-1-methoxy-3-phenylpropan-2-yl]ammonium; 2,2,2-trifluoroacetate IUPAC Name: [(2S)-1-hydroxy-1-methoxy-3-phenylpropan-2-yl]azanium; 2,2,2-trifluoroacetate Traditional Name: [(1S)-1-benzyl-2-hydroxy-2-methoxy-ethyl]ammonium; 2,2,2-trifluoroacetate Formula: C12H16F3NO4 MolecularWeight: 295.25495

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(CC1=CC=CC=C1)[NH3+])O.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

COC([C@H](CC1=CC=CC=C1)[NH3+])O.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C10H15NO2.C2HF3O2/c1-13-10(12)9(11)7-8-5-3-2-4-6-8;3-2(4,5)1(6)7/h2-6,9-10,12H,7,11H2,1H3;(H,6,7)/t9-,10?;/m0./s1