(3-methyl-3-azabicyclo[2.2.1]heptan-5-yl) ethanoate

Systemtic Name: (3-methyl-3-azabicyclo[2.2.1]heptan-5-yl) ethanoate Openeye Name: (3-methyl-3-azabicyclo[2.2.1]heptan-5-yl) acetate CAS Name: acetic acid (3-methyl-3-azabicyclo[2.2.1]heptan-5-yl) ester IUPAC Name: (3-methyl-3-azabicyclo[2.2.1]heptan-5-yl) acetate Traditional Name: acetic acid (3-methyl-3-azabicyclo[2.2.1]heptan-5-yl) ester Formula: C9H15NO2 MolecularWeight: 169.2209

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC1N(C2)C

Isomeric SMILES

CC(=O)OC1CC2CC1N(C2)C

InChI

InChI=1S/C9H15NO2/c1-6(11)12-9-4-7-3-8(9)10(2)5-7/h7-9H,3-5H2,1-2H3