Name

IUPAC name

ID 5556 · Formula C₁₀H₁₅N · Molecular weight 149.233

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

InChI Key IQXUVSNUSQIQCJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccc(c(c1)C)C