IUPAC name

ID 10784 · Formula C₁₂H₁₉N · Molecular weight 177.286

InChI InChI=1S/C12H19N/c1-4-11(10-13(2)3)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3

InChI Key UMAKZNFESLTKKX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(c1ccccc1)CN(C)C