Molecular Formula: C21H38N2
InChIKey: InChIKey=ZZXYJYCEOKXSBN-UHFFFAOYAW
SMILES: CC1(CC2CC(C1)(CN2CN3CC4(CC3CC(C4)(C)C)C)C)C
Names:
1,3,3-trimethyl-6-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)methyl]-6-azabicyclo[3.2.1]octane
Registries:
PubChem CID 3648372
PubChem ID 9826642