Molecule ID: mol33296

SMILES: SC1CCCC2CCC(c3ccccc3)NC12

InChI: InChI=1S/C15H21NS/c17-14-8-4-7-12-9-10-13(16-15(12)14)11-5-2-1-3-6-11/h1-3,5-6,12-17H,4,7-10H2