Molecule ID: mol30472

SMILES: CN(Cc1ccccc1)Cc1ccccc1[B-](O)(O)[OH2+]

InChI: InChI=1S/C15H20BNO3/c1-17(11-13-7-3-2-4-8-13)12-14-9-5-6-10-15(14)16(18,19)20/h2-10,18-19H,11-12,20H2,1H3