Molecule ID: mol32664

SMILES: CC(C)CNC(c1ccccc1)C(O)c1ccccc1

InChI: InChI=1S/C18H23NO/c1-14(2)13-19-17(15-9-5-3-6-10-15)18(20)16-11-7-4-8-12-16/h3-12,14,17-20H,13H2,1-2H3

Experimental Macro pKa Values

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