Molecule ID: mol38281
SMILES: CN1CCN(C(=O)COC(=O)c2ccccc2)CC1
InChI: InChI=1S/C14H18N2O3/c1-15-7-9-16(10-8-15)13(17)11-19-14(18)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3