Molecule ID: mol32665

SMILES: COc1ccc2c3c1OC1CCCC4C(C2)N(C)CCC314

InChI: InChI=1S/C18H23NO2/c1-19-9-8-18-12-4-3-5-15(18)21-17-14(20-2)7-6-11(16(17)18)10-13(12)19/h6-7,12-13,15H,3-5,8-10H2,1-2H3

Experimental Macro pKa Values

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