(8-methyl-8-azabicyclo[3.2.1]oct-3-yl) 2-methylbut-2-enoate

Molecular Formula: C13H21NO2


InChI: InChI=1/C13H21NO2/c1-4-9(2)13(15)16-12-7-10-5-6-11(8-12)14(10)3/h4,10-12H,5-8H2,1-3H3

InChIKey: InChIKey=UVHGSMZRSVGWDJ-UHFFFAOYAI
SMILES: CC=C(C)C(=O)OC1CC2CCC(C1)N2C

Names:
    (8-methyl-8-azabicyclo[3.2.1]oct-3-yl) 2-methylbut-2-enoate

Registries:
    PubChem CID 443011
    PubChem ID 6609016