IUPAC name

ID 10789 · Formula C₁₀H₁₃N · Molecular weight 147.217

InChI InChI=1S/C10H13N/c1-2-9(8-11)10-6-4-3-5-7-10/h2-7,9H,1,8,11H2

InChI Key FXIQEDXPHQLKSZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC(c1ccccc1)C=C