Molecule ID: mol28144

SMILES: COCCCCN=C(NCCCCOC)NCCCCOC

InChI: InChI=1S/C16H35N3O3/c1-20-13-7-4-10-17-16(18-11-5-8-14-21-2)19-12-6-9-15-22-3/h4-15H2,1-3H3,(H2,17,18,19)