IUPAC name

ID 10840 · Formula C₁₀H₁₃N · Molecular weight 147.217

InChI InChI=1S/C10H13N/c1-2-9-10(11-9)8-6-4-3-5-7-8/h3-7,9-11H,2H2,1H3

InChI Key JICMYGGVFKPYBW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC1NC1c1ccccc1