Molecule ID: mol25109

SMILES: CCN(CC)C(=O)C[n+]1ccccc1

InChI: InChI=1S/C11H17N2O/c1-3-13(4-2)11(14)10-12-8-6-5-7-9-12/h5-9H,3-4,10H2,1-2H3/q+1