Molecule ID: mol28136

SMILES: C1CN=C2C3=C4N(CCN2C1)CCN4CCN1CCCN=C31

InChI: InChI=1S/C16H24N6/c1-3-17-14-13-15-18-4-2-6-20(15)8-10-22-12-11-21(16(13)22)9-7-19(14)5-1/h1-12H2