Name

IUPAC name

ID 11467 · Formula C₁₀H₁₅N · Molecular weight 149.233

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

InChI Key OUMBFMLKPJUWDQ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCCNCc1ccccc1