Molecule ID: mol26399

SMILES: CC1=[N+](C)c2ccccc2[C@@H]1C

InChI: InChI=1S/C11H14N/c1-8-9(2)12(3)11-7-5-4-6-10(8)11/h4-8H,1-3H3/q+1/t8-/m1/s1