IUPAC name

ID 10039 · Formula C₁₂H₁₃N · Molecular weight 171.238

InChI InChI=1S/C12H13N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,13H2,1H3

InChI Key RTCUCQWIICFPOD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(c1cccc2c1cccc2)N