2-(1-azabicyclo[3.2.1]octan-3-yl)ethanoate

Systemtic Name: 2-(1-azabicyclo[3.2.1]octan-3-yl)ethanoate Openeye Name: 2-(1-azabicyclo[3.2.1]octan-3-yl)acetate CAS Name: 2-(1-azabicyclo[3.2.1]octan-3-yl)acetate IUPAC Name: 2-(1-azabicyclo[3.2.1]octan-3-yl)acetate Traditional Name: 2-(1-azabicyclo[3.2.1]octan-3-yl)acetate Formula: C9H14NO2- MolecularWeight: 168.21296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)CC(=O)[O-]

Isomeric SMILES

C1CN2CC1CC(C2)CC(=O)[O-]

InChI

InChI=1S/C9H15NO2/c11-9(12)4-8-3-7-1-2-10(5-7)6-8/h7-8H,1-6H2,(H,11,12)/p-1