Molecule ID: mol36850

SMILES: CN(C)c1cc[n+](C=C(O)c2ccccc2)cc1

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.66 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization