[(2S)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]-[2,2,2-tris(fluoranyl)ethyl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]-[2,2,2-tris(fluoranyl)ethyl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(prop-2-ynylamino)ethyl]-(2,2,2-trifluoroethyl)ammonium CAS Name: [(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]-(2,2,2-trifluoroethyl)ammonium IUPAC Name: [(2S)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]-(2,2,2-trifluoroethyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(propargylamino)ethyl]-(2,2,2-trifluoroethyl)ammonium Formula: C8H12F3N2O+ MolecularWeight: 209.18889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)[NH2+]CC(F)(F)F

Isomeric SMILES

C[C@@H](C(=O)NCC#C)[NH2+]CC(F)(F)F

InChI

InChI=1S/C8H11F3N2O/c1-3-4-12-7(14)6(2)13-5-8(9,10)11/h1,6,13H,4-5H2,2H3,(H,12,14)/p+1/t6-/m0/s1