Molecule ID: mol24159

SMILES: CCNCCN(CCNCC)c1ccc(OC)c(OC)c1

InChI: InChI=1S/C16H29N3O2/c1-5-17-9-11-19(12-10-18-6-2)14-7-8-15(20-3)16(13-14)21-4/h7-8,13,17-18H,5-6,9-12H2,1-4H3