Names

IUPAC name

ID 9571 · Formula C₁₁H₁₅N · Molecular weight 161.244

InChI InChI=1S/C11H15N/c1-10(2)12-9-8-11-6-4-3-5-7-11/h3-7H,8-9H2,1-2H3

InChI Key NOODETHOLPRZFC-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(=NCCc1ccccc1)C