Molecule ID: mol27948

SMILES: Cc1ccc(/N=C/N2CCCCC2)cc1

InChI: InChI=1S/C13H18N2/c1-12-5-7-13(8-6-12)14-11-15-9-3-2-4-10-15/h5-8,11H,2-4,9-10H2,1H3/b14-11+