Name

IUPAC name

ID 6918 · Formula C₁₀H₁₅N · Molecular weight 149.233

InChI InChI=1S/C10H15N/c1-8-5-9(2)7-10(6-8)3-4-11/h5-7H,3-4,11H2,1-2H3

InChI Key QXLUHUARYCYCMG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1cc(C)cc(c1)C