Name

IUPAC name

ID 9578 · Formula C₁₂H₁₇N · Molecular weight 175.27

InChI InChI=1S/C12H17N/c1-10(2)13-11(3)9-12-7-5-4-6-8-12/h4-8,11H,9H2,1-3H3

InChI Key CRYROJKTHRWYCW-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1ccccc1)N=C(C)C