3-[(1S)-1-azaniumylethyl]-6-(trifluoromethyl)pyridin-2-olate

Systemtic Name: 3-[(1S)-1-azaniumylethyl]-6-(trifluoromethyl)pyridin-2-olate Openeye Name: 3-[(1S)-1-azaniumylethyl]-6-(trifluoromethyl)pyridin-2-olate CAS Name: 3-[(1S)-1-ammonioethyl]-6-(trifluoromethyl)-2-pyridinolate IUPAC Name: 3-[(1S)-1-azaniumylethyl]-6-(trifluoromethyl)pyridin-2-olate Traditional Name: 3-[(1S)-1-ammonioethyl]-6-(trifluoromethyl)pyridin-2-olate Formula: C8H9F3N2O MolecularWeight: 206.16507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N=C(C=C1)C(F)(F)F)[O-])[NH3+]

Isomeric SMILES

C[C@@H](C1=C(N=C(C=C1)C(F)(F)F)[O-])[NH3+]

InChI

InChI=1S/C8H9F3N2O/c1-4(12)5-2-3-6(8(9,10)11)13-7(5)14/h2-4H,12H2,1H3,(H,13,14)/t4-/m0/s1