Name

IUPAC name

ID 3619 · Formula C₁₄H₂₁NO · Molecular weight 219.323

InChI InChI=1S/C14H21NO/c1-4-15(5-2)14-10-13(14)11-7-6-8-12(9-11)16-3/h6-9,13-14H,4-5,10H2,1-3H3

InChI Key GWWGKYJLUQVEBT-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCN(C1CC1c1cccc(c1)OC)CC