IUPAC name

ID 10207 · Formula C₁₀H₁₃N · Molecular weight 147.217

InChI InChI=1S/C10H13N/c11-10-6-9(7-10)8-4-2-1-3-5-8/h1-5,9-10H,6-7,11H2

InChI Key VJXKVDLXKYYYBX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NC1CC(C1)c1ccccc1