Molecule ID: mol3960

SMILES: CC(O)CN1CCN(CC(C)O)CC1

InChI: InChI=1S/C10H22N2O2/c1-9(13)7-11-3-5-12(6-4-11)8-10(2)14/h9-10,13-14H,3-8H2,1-2H3