IUPAC name

ID 9668 · Formula C₁₁H₁₅N · Molecular weight 161.244

InChI InChI=1S/C11H15N/c1-8-3-2-4-9(5-8)11-6-10(11)7-12/h2-5,10-11H,6-7,12H2,1H3

InChI Key PDGGJTWTUULHJG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC1CC1c1cccc(c1)C