Molecule ID: mol24463

SMILES: CC[N+](CC)(CC)Cc1ccc(C#N)cc1

InChI: InChI=1S/C14H21N2/c1-4-16(5-2,6-3)12-14-9-7-13(11-15)8-10-14/h7-10H,4-6,12H2,1-3H3/q+1