N-(2,2,6,6-tetramethyl-1-piperidyl)methanimine
Molecular Formula:
C
10
H
20
N
2
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