N-(2,2,6,6-tetramethyl-1-piperidyl)methanimine

Molecular Formula: C10H20N2


InChI: InChI=1/C10H20N2/c1-9(2)7-6-8-10(3,4)12(9)11-5/h5-8H2,1-4H3

InChIKey: InChIKey=FUZUXFGUZUHTCB-UHFFFAOYAZ
SMILES: CC1(CCCC(N1N=C)(C)C)C

Names:
    N-(2,2,6,6-tetramethyl-1-piperidyl)methanimine

Registries:
    PubChem CID 93827
    PubChem ID 10226172