Name

IUPAC name

ID 2284 · Formula C₉H₁₁N · Molecular weight 133.19

InChI InChI=1S/C9H11N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,10H,5-7H2

InChI Key UWYZHKAOTLEWKK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES N1CCc2c(C1)cccc2