Molecule ID: mol33585
SMILES: OC(CN1CCCC1)C[N+]1CCCC1
InChI: InChI=1S/C11H22N2O/c14-11(9-12-5-1-2-6-12)10-13-7-3-4-8-13/h11,14H,1-10H2/q+1