Names

IUPAC name

ID 3333 · Formula C₁₂H₁₇N · Molecular weight 175.27

InChI InChI=1S/C12H17N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-5,12-13H,6-10H2

InChI Key ABGXADJDTPFFSZ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES N1CCC(CC1)Cc1ccccc1