Molecule ID: mol25954

SMILES: CCCCCCCC(=O)[n+]1ccn(C)c1

InChI: InChI=1S/C12H21N2O/c1-3-4-5-6-7-8-12(15)14-10-9-13(2)11-14/h9-11H,3-8H2,1-2H3/q+1