Names

IUPAC name

ID 12442 · Formula C₁₅H₂₃NO₂S · Molecular weight 281.414

InChI InChI=1S/C15H23NO2S/c1-3-9-16-10-5-7-14(12-16)13-6-4-8-15(11-13)19(2,17)18/h4,6,8,11,14H,3,5,7,9-10,12H2,1-2H3/t14-/m1/s1

InChI Key GZVBVBMMNFIXGE-CQSZACIVSA-N This stereoisomer Any stereoisomer

SMILES CCCN1CCC[C@H](C1)c1cccc(c1)S(=O)(=O)C