Name

IUPAC name

ID 3339 · Formula C₁₃H₁₉N · Molecular weight 189.297

InChI InChI=1S/C13H19N/c1-2-14-13-10-6-9-12(13)11-7-4-3-5-8-11/h3-5,7-8,12-14H,2,6,9-10H2,1H3

InChI Key VJENODZLGJCMFO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCNC1CCCC1c1ccccc1