IUPAC names

ID 1511 · Formula C₁₀H₁₃N · Molecular weight 147.217

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

InChI Key GEQRCQKFLCJFEC-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NC1(CC1)Cc1ccccc1