Molecule ID: mol28153

SMILES: CN(C)CCCCN=C(NCCCCN(C)C)NCCCCN(C)C

InChI: InChI=1S/C19H44N6/c1-23(2)16-10-7-13-20-19(21-14-8-11-17-24(3)4)22-15-9-12-18-25(5)6/h7-18H2,1-6H3,(H2,20,21,22)