Molecule ID: mol35328

SMILES: Cc1c(N2CCCC2)cc(N2CCCC2)cc1N1CCCC1

InChI: InChI=1S/C19H29N3/c1-16-18(21-10-4-5-11-21)14-17(20-8-2-3-9-20)15-19(16)22-12-6-7-13-22/h14-15H,2-13H2,1H3