Name

IUPAC name

ID 6932 · Formula C₁₃H₂₃N · Molecular weight 193.328

InChI InChI=1S/C13H23N/c1-9(2)12-4-10-3-11(5-12)7-13(14,6-10)8-12/h9-11H,3-8,14H2,1-2H3

InChI Key UNZLVAUDWGXALA-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(C12CC3CC(C1)CC(C2)(C3)N)C