Molecule ID: mol33560
SMILES: CC(=[N+]O)C(C)(C)CCCCCN
InChI: InChI=1S/C10H22N2O/c1-9(12-13)10(2,3)7-5-4-6-8-11/h13H,4-8,11H2,1-3H3/q+1