[(2R)-4,4,4-tris(fluoranyl)-1-methoxy-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2R)-4,4,4-tris(fluoranyl)-1-methoxy-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1R)-3,3,3-trifluoro-1-methoxycarbonyl-propyl]ammonium CAS Name: [(2R)-4,4,4-trifluoro-1-methoxy-1-oxobutan-2-yl]ammonium IUPAC Name: [(2R)-4,4,4-trifluoro-1-methoxy-1-oxobutan-2-yl]azanium Traditional Name: [(1R)-1-carbomethoxy-3,3,3-trifluoro-propyl]ammonium Formula: C5H9F3NO2+ MolecularWeight: 172.12567

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(F)(F)F)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C5H8F3NO2/c1-11-4(10)3(9)2-5(6,7)8/h3H,2,9H2,1H3/p+1/t3-/m1/s1