Molecule ID: mol28108

SMILES: C1CN2CCNC2=C2C(=N1)NCCN1CCN=C21

InChI: InChI=1S/C12H18N6/c1-5-17-7-3-15-11(17)9-10(13-1)14-2-6-18-8-4-16-12(9)18/h15H,1-8H2,(H,13,14)