Name

IUPAC name

ID 14958 · Formula C₁₄H₂₁NO · Molecular weight 219.323

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

InChI Key YRGGEXFLOARAJJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNC(C(=O)c1ccc(cc1)CC(C)C)C