Molecule ID: mol28131

SMILES: C1CN2CCN3CCN4CCN5CCN=C5C(=C34)C2=N1

InChI: InChI=1S/C14H20N6/c1-3-17-5-7-19-9-10-20-8-6-18-4-2-16-13(18)11(14(19)20)12(17)15-1/h1-10H2