IUPAC name

ID 14142 · Formula C₁₁H₁₃N · Molecular weight 159.228

InChI InChI=1S/C11H13N/c12-10-9-6-7-11(9,10)8-4-2-1-3-5-8/h1-5,9-10H,6-7,12H2

InChI Key HMYSREOIDUSBCU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NC1C2C1(CC2)c1ccccc1