Molecule ID: mol32647

SMILES: CCN1CCC2(C)c3cc(O)ccc3CC1C2C

InChI: InChI=1S/C16H23NO/c1-4-17-8-7-16(3)11(2)15(17)9-12-5-6-13(18)10-14(12)16/h5-6,10-11,15,18H,4,7-9H2,1-3H3

Experimental Macro pKa Values

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