Name

IUPAC name

ID 6958 · Formula C₁₄H₂₁NO · Molecular weight 219.323

InChI InChI=1S/C14H21NO/c1-3-15(4-2)12-9-8-11-6-5-7-14(16)13(11)10-12/h5-7,12,16H,3-4,8-10H2,1-2H3

InChI Key KELVYHRCPWEBTF-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCN(C1CCc2c(C1)c(O)ccc2)CC