Names

IUPAC name

ID 733 · Formula C₁₁H₁₅N · Molecular weight 161.244

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

InChI Key WQKXQJYCZMWOSD-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES C=CCC(Cc1ccccc1)N