Molecule ID: mol38128
SMILES: C/C(CC(C)(C)NCCN(C)C)=N\O
InChI: InChI=1S/C10H23N3O/c1-9(12-14)8-10(2,3)11-6-7-13(4)5/h11,14H,6-8H2,1-5H3/b12-9+