Molecule ID: mol23769

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

InChI: InChI=1S/C10H15N2/c1-3-12(4-2)10-7-5-9(11)6-8-10/h5-8,11H,3-4H2,1-2H3/q+1