Molecule ID: mol23850

SMILES: CC[N+](CC)=C1C=C(C)C(=N)C(C)=C1

InChI: InChI=1S/C12H19N2/c1-5-14(6-2)11-7-9(3)12(13)10(4)8-11/h7-8,13H,5-6H2,1-4H3/q+1