Molecular Formula: C10H19N
InChI: InChI=1/C10H19N/c1-3-10-9-5-4-8(6-9)7-11(10)2/h8-10H,3-7H2,1-2H3
InChIKey: InChIKey=GIDUQUXTSWWQMG-UHFFFAOYAI
SMILES: CCC1C2CCC(C2)CN1C
Names:
M & B 4442
2-ethyl-3-methyl-3-azabicyclo[3.2.1]octane
3-AZABICYCLO(3.2.1)OCTANE, 2-ETHYL-N-METHYL-
64048-82-4
Registries:
PubChem CID 46829
PubChem ID 186283