Name

IUPAC name

ID 7911 · Formula C₁₄H₂₃N · Molecular weight 205.339

InChI InChI=1S/C14H23N/c1-8(15)7-14-12(5)10(3)9(2)11(4)13(14)6/h8H,7,15H2,1-6H3

InChI Key RENZAXTTWGMHHX-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1c(C)c(C)c(c(c1C)C)C)N