Molecule ID: mol37983

SMILES: C1=C(N2CCCC2)C=C(N2CCCC2)C[C+]1N1CCCC1

InChI: InChI=1S/C18H28N3/c1-2-8-19(7-1)16-13-17(20-9-3-4-10-20)15-18(14-16)21-11-5-6-12-21/h13-14H,1-12,15H2/q+1