Molecule ID: mol23807

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

InChI: InChI=1S/C11H17N2/c1-4-13(5-2)10-6-7-11(12)9(3)8-10/h6-8,12H,4-5H2,1-3H3/q+1