Molecule ID: mol23569

SMILES: CC(C)(CC(=O)O)c1ccc([N+](C)(C)C)cc1

InChI: InChI=1S/C14H21NO2/c1-14(2,10-13(16)17)11-6-8-12(9-7-11)15(3,4)5/h6-9H,10H2,1-5H3/p+1