Molecule ID: mol24462

SMILES: CC[N+](CC)(CC)Cc1ccccc1

InChI: InChI=1S/C13H22N/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3/q+1