Molecule ID: mol38093
SMILES: CCCCNCc1ccc([N+](C)(C)C)cc1
InChI: InChI=1S/C14H25N2/c1-5-6-11-15-12-13-7-9-14(10-8-13)16(2,3)4/h7-10,15H,5-6,11-12H2,1-4H3/q+1