Molecule ID: mol22053

SMILES: CCN1CCCN(CC)C1C(=O)c1ccccc1

InChI: InChI=1S/C15H22N2O/c1-3-16-11-8-12-17(4-2)15(16)14(18)13-9-6-5-7-10-13/h5-7,9-10,15H,3-4,8,11-12H2,1-2H3