Molecule ID: mol16218
SMILES: CCCCNc1c(N(C)CCCN(C)C)c(=O)c1=O
InChI: InChI=1S/C14H25N3O2/c1-5-6-8-15-11-12(14(19)13(11)18)17(4)10-7-9-16(2)3/h15H,5-10H2,1-4H3