Molecular Formula: C12H22N2S
InChI: InChI=1/C12H22N2S/c1-11(2)9-5-7-12(3,8-6-9)15-10(13-4)14-11/h9H,5-8H2,1-4H3,(H,13,14)/f/h13H/b14-10-
InChIKey: InChIKey=QCTCJYILMYHLRS-VDMMTEONDI
SMILES: CC1(C2CCC(CC2)(SC(=N1)NC)C)C
Names:
NSC3207
N,2,2,6-tetramethyl-5-thia-3-azabicyclo[4.2.2]dec-3-en-4-amine
5391-77-5
Registries:
PubChem CID 220445
PubChem ID 69732