Molecule ID: mol25528

SMILES: CC1=[N+](c2c(C)cc(O)cc2C)C(C)C=C1

InChI: InChI=1S/C14H17NO/c1-9-7-13(16)8-10(2)14(9)15-11(3)5-6-12(15)4/h5-8,11H,1-4H3/p+1