Molecule ID: mol6078

SMILES: CNc1ccc(N=Cc2ccc([N+](C)(C)C)cc2)cc1

InChI: InChI=1S/C17H22N3/c1-18-15-7-9-16(10-8-15)19-13-14-5-11-17(12-6-14)20(2,3)4/h5-13,18H,1-4H3/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.85 IUPAC digitized pKa 3 » 2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization