Name

IUPAC name

ID 6898 · Formula C₁₃H₂₃N · Molecular weight 193.328

InChI InChI=1S/C13H23N/c14-3-1-2-13-7-10-4-11(8-13)6-12(5-10)9-13/h10-12H,1-9,14H2

InChI Key HNXIGOCDOCHMQV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCCC12CC3CC(C2)CC(C1)C3