IUPAC name

ID 10652 · Formula C₉H₁₁N · Molecular weight 133.19

InChI InChI=1S/C9H11N/c1-2-4-8(5-3-1)6-9-7-10-9/h1-5,9-10H,6-7H2

InChI Key LKQAJXTWYDNYHK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES N1CC1Cc1ccccc1