IUPAC name

ID 10864 · Formula C₁₁H₁₅N · Molecular weight 161.244

InChI InChI=1S/C11H15N/c1-2-5-10(6-3-1)11-7-4-8-12-9-11/h1-3,5-6,11-12H,4,7-9H2

InChI Key NZYBILDYPCVNMU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C1CCC(CN1)c1ccccc1