Name

IUPAC name

ID 10869 · Formula C₁₁H₁₅NO · Molecular weight 177.243

InChI InChI=1S/C11H15NO/c1-2-4-10(5-3-1)8-11-9-13-7-6-12-11/h1-5,11-12H,6-9H2

InChI Key LSXCLMMIDIVSFG-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES O1CCNC(C1)Cc1ccccc1