Molecule ID: mol24334

SMILES: CC(C)CN(Cc1ccccc1O)CC(C)C

InChI: InChI=1S/C15H25NO/c1-12(2)9-16(10-13(3)4)11-14-7-5-6-8-15(14)17/h5-8,12-13,17H,9-11H2,1-4H3