[(2R)-1-methoxy-1-oxidanylidene-3-[4-oxidanyl-2-(trifluoromethyl)phenyl]propan-2-yl]azanium

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-3-[4-oxidanyl-2-(trifluoromethyl)phenyl]propan-2-yl]azanium Openeye Name: [(1R)-1-[[4-hydroxy-2-(trifluoromethyl)phenyl]methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-[4-hydroxy-2-(trifluoromethyl)phenyl]-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-3-[4-hydroxy-2-(trifluoromethyl)phenyl]-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-1-[4-hydroxy-2-(trifluoromethyl)benzyl]-2-keto-2-methoxy-ethyl]ammonium Formula: C11H13F3NO3+ MolecularWeight: 264.22103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12F3NO3/c1-18-10(17)9(15)4-6-2-3-7(16)5-8(6)11(12,13)14/h2-3,5,9,16H,4,15H2,1H3/p+1/t9-/m1/s1