IUPAC name

ID 12014 · Formula C₈H₉N · Molecular weight 119.164

InChI InChI=1S/C8H9N/c1-2-4-8(5-3-1)9-6-7-9/h1-5H,6-7H2

InChI Key YKNKBBMRKMLLJS-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES c1ccc(cc1)N1CC1