IUPAC name

ID 10763 · Formula C₁₁H₁₇N · Molecular weight 163.259

InChI InChI=1S/C11H17N/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9,12H2,1H3

InChI Key VXGQDFOHLMAZIV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCC(Cc1ccccc1)N