[(2S)-1-oxidanylidene-1-[[3-(trifluoromethyloxy)phenyl]amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[[3-(trifluoromethyloxy)phenyl]amino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[3-(trifluoromethoxy)anilino]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[3-(trifluoromethoxy)anilino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[3-(trifluoromethoxy)anilino]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[3-(trifluoromethoxy)anilino]ethyl]ammonium Formula: C10H12F3N2O2+ MolecularWeight: 249.20969

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC(F)(F)F)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OC(F)(F)F)[NH3+]

InChI

InChI=1S/C10H11F3N2O2/c1-6(14)9(16)15-7-3-2-4-8(5-7)17-10(11,12)13/h2-6H,14H2,1H3,(H,15,16)/p+1/t6-/m0/s1