Molecule ID: mol11429
SMILES: CC[N+]1(CC)CCCCC1C(=O)O
InChI: InChI=1S/C10H19NO2/c1-3-11(4-2)8-6-5-7-9(11)10(12)13/h9H,3-8H2,1-2H3/p+1