Name

IUPAC name

ID 5733 · Formula C₁₁H₁₄N₂O · Molecular weight 190.242

InChI InChI=1S/C11H14N2O/c1-7(12)4-8-6-13-11-5-9(14)2-3-10(8)11/h2-3,5-7,13-14H,4,12H2,1H3

InChI Key ZMYHMMLZVYSRPA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1c[nH]c2c1ccc(c2)O)N