Molecule ID: mol26880

SMILES: CC(=O)C[n+]1ccc(N(C)C)cc1

InChI: InChI=1S/C10H15N2O/c1-9(13)8-12-6-4-10(5-7-12)11(2)3/h4-7H,8H2,1-3H3/q+1