Molecule ID: mol33649
SMILES: C[N+](C)CCN(Cc1ccsc1)c1ccccn1
InChI: InChI=1S/C14H19N3S/c1-16(2)8-9-17(11-13-6-10-18-12-13)14-5-3-4-7-15-14/h3-7,10,12H,8-9,11H2,1-2H3/q+1