Molecule ID: mol24826
SMILES: CC[N+](O)(CC)c1cccc(Cl)c1
InChI: InChI=1S/C10H15ClNO/c1-3-12(13,4-2)10-7-5-6-9(11)8-10/h5-8,13H,3-4H2,1-2H3/q+1