IUPAC name

ID 10829 · Formula C₁₁H₁₃N · Molecular weight 159.228

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

InChI Key UTXZVZXEHTVKJV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NC1CC21CC2c1ccccc1