Molecule ID: mol32634

SMILES: C=CCCN1CC2CC(C1)c1cccc(=O)n1C2

InChI: InChI=1S/C15H20N2O/c1-2-3-7-16-9-12-8-13(11-16)14-5-4-6-15(18)17(14)10-12/h2,4-6,12-13H,1,3,7-11H2

Experimental Macro pKa Values

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