Molecule ID: mol24464

SMILES: CC[N+](CC)(CC)Cc1ccc(C(=O)OC)cc1

InChI: InChI=1S/C15H24NO2/c1-5-16(6-2,7-3)12-13-8-10-14(11-9-13)15(17)18-4/h8-11H,5-7,12H2,1-4H3/q+1