IUPAC name

ID 12173 · Formula C₉H₁₅N · Molecular weight 137.222

InChI InChI=1S/C9H15N/c1-8(10)7-9-5-3-2-4-6-9/h2-3,6,8H,4-5,7,10H2,1H3

InChI Key TUDUZQCOQZZHBA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(CC1=CCC=CC1)N