2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanoate

Systemtic Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanoate Openeye Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetate CAS Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetate IUPAC Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetate Traditional Name: 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetate Formula: C10H16NO2- MolecularWeight: 182.23954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)CC(=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)CC(=O)[O-]

InChI

InChI=1S/C10H17NO2/c1-11-8-2-3-9(11)5-7(4-8)6-10(12)13/h7-9H,2-6H2,1H3,(H,12,13)/p-1