Molecule ID: mol25499

SMILES: CC1=[N+](c2c(C)cccc2C)C(C)C=C1

InChI: InChI=1S/C14H18N/c1-10-6-5-7-11(2)14(10)15-12(3)8-9-13(15)4/h5-9,12H,1-4H3/q+1