IUPAC name

ID 11470 · Formula C₁₀H₁₅N · Molecular weight 149.233

InChI InChI=1S/C10H15N/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6,11H2,1H3

InChI Key XHOXKVFLASIOJD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCC(c1ccccc1)N