Molecule ID: mol1139
SMILES: CN[C@H](C)Cc1ccc(OC)c(OC)c1
InChI: InChI=1S/C12H19NO2/c1-9(13-2)7-10-5-6-11(14-3)12(8-10)15-4/h5-6,8-9,13H,7H2,1-4H3/t9-/m1/s1