Molecule ID: mol32883

SMILES: CNCCC(Oc1ccccc1C)c1ccccc1

InChI: InChI=1S/C17H21NO/c1-14-8-6-7-11-16(14)19-17(12-13-18-2)15-9-4-3-5-10-15/h3-11,17-18H,12-13H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.67 OCHEM 1 » 0
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Charge States and Microspecies Visualization