Molecule ID: mol24355

SMILES: CCCCN(CCCC)Cc1cccc([N+](=O)[O-])c1

InChI: InChI=1S/C15H24N2O2/c1-3-5-10-16(11-6-4-2)13-14-8-7-9-15(12-14)17(18)19/h7-9,12H,3-6,10-11,13H2,1-2H3