Molecule ID: mol28145

SMILES: CN(C)C(=N/C(=N/C1CCCCC1)NC1CCCCC1)N(C)C

InChI: InChI=1S/C18H35N5/c1-22(2)18(23(3)4)21-17(19-15-11-7-5-8-12-15)20-16-13-9-6-10-14-16/h15-16H,5-14H2,1-4H3,(H,19,20)