IUPAC name

ID 10786 · Formula C₁₄H₂₃N · Molecular weight 205.339

InChI InChI=1S/C14H23N/c1-4-13(12-15(5-2)6-3)14-10-8-7-9-11-14/h7-11,13H,4-6,12H2,1-3H3

InChI Key KQGCWYDMZCARBU-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(c1ccccc1)CN(CC)CC