Molecule ID: mol31895
SMILES: CCCCCCCCCCCC[N+](C)(C)CC(=O)O
InChI: InChI=1S/C16H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-17(2,3)15-16(18)19/h4-15H2,1-3H3/p+1