IUPAC name

ID 14725 · Formula C₁₂H₁₃N · Molecular weight 171.238

InChI InChI=1S/C12H13N/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9,13H2

InChI Key RUJHATQMIMUYKD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cccc2c1cccc2