Molecule ID: mol30954

SMILES: CCCCCCCC[N+](C)(CCCCCCCC)c1ccc(O)cc1

InChI: InChI=1S/C23H41NO/c1-4-6-8-10-12-14-20-24(3,21-15-13-11-9-7-5-2)22-16-18-23(25)19-17-22/h16-19H,4-15,20-21H2,1-3H3/p+1