Molecule ID: mol12057
SMILES: CCCCCCCCCC[N+](C)(C)C(C)C(=O)O
InChI: InChI=1S/C15H31NO2/c1-5-6-7-8-9-10-11-12-13-16(3,4)14(2)15(17)18/h14H,5-13H2,1-4H3/p+1