Molecule ID: mol28149

SMILES: CC1(C)CC2CCN3CCN4CCN5CC(C)(C)N=C5C(=C34)C2=N1

InChI: InChI=1S/C19H29N5/c1-18(2)11-13-5-6-22-7-8-23-9-10-24-12-19(3,4)21-16(24)14(17(22)23)15(13)20-18/h13H,5-12H2,1-4H3