Molecule ID: mol33647

SMILES: COc1ccc(CN(CC[N+](C)C)c2ccccn2)cc1

InChI: InChI=1S/C17H23N3O/c1-19(2)12-13-20(17-6-4-5-11-18-17)14-15-7-9-16(21-3)10-8-15/h4-11H,12-14H2,1-3H3/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.02 OCHEM 2 » 1
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Charge States and Microspecies Visualization