Molecule ID: mol3798
SMILES: CC[N+](C)(CC)Cc1ccccn1
InChI: InChI=1S/C11H19N2/c1-4-13(3,5-2)10-11-8-6-7-9-12-11/h6-9H,4-5,10H2,1-3H3/q+1