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

Systemtic Name: [(2S)-3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyloxy)phenyl]amino]butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[[3-(trifluoromethoxy)phenyl]carbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-oxo-1-[3-(trifluoromethoxy)anilino]butan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-oxo-1-[3-(trifluoromethoxy)anilino]butan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[[3-(trifluoromethoxy)phenyl]carbamoyl]propyl]ammonium Formula: C12H16F3N2O2+ MolecularWeight: 277.26285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15F3N2O2/c1-7(2)10(16)11(18)17-8-4-3-5-9(6-8)19-12(13,14)15/h3-7,10H,16H2,1-2H3,(H,17,18)/p+1/t10-/m0/s1