Molecule ID: mol1698

SMILES: CN(CC[N+]1(C)CCCCC1)c1ccccc1

InChI: InChI=1S/C15H25N2/c1-16(15-9-5-3-6-10-15)11-14-17(2)12-7-4-8-13-17/h3,5-6,9-10H,4,7-8,11-14H2,1-2H3/q+1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.61 IUPAC digitized pKa 2 » 1
2.61 Hunt 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization