Molecule ID: mol22466

SMILES: C[N+](C)(C)C12C=CC(C(=O)O)(CC1)CC2

InChI: InChI=1S/C12H19NO2/c1-13(2,3)12-7-4-11(5-8-12,6-9-12)10(14)15/h4,7H,5-6,8-9H2,1-3H3/p+1