Molecule ID: mol14935

SMILES: CN(C)c1ccc(/C=C/c2cc[n+]([O-])cc2)cc1

InChI: InChI=1S/C15H16N2O/c1-16(2)15-7-5-13(6-8-15)3-4-14-9-11-17(18)12-10-14/h3-12H,1-2H3/b4-3+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.43 QSARToolbox 2 » 1
4.30 Datawarrior 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization