Names

IUPAC name

ID 979 · Formula C₁₆H₁₉NO · Molecular weight 241.328

InChI InChI=1S/C16H19NO/c1-13(12-17)16(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,18H,12,17H2,1H3

InChI Key XGYCHIPEPHYUIH-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC(C(c1ccccc1)(c1ccccc1)O)C