Molecule ID: mol24363

SMILES: c1ccc(-c2ccc(NCCN3CCOCC3)cc2)cc1

InChI: InChI=1S/C18H22N2O/c1-2-4-16(5-3-1)17-6-8-18(9-7-17)19-10-11-20-12-14-21-15-13-20/h1-9,19H,10-15H2