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

Systemtic Name: (6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ethanoate Openeye Name: (6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) acetate CAS Name: acetic acid (6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) acetate Traditional Name: acetic acid (6-methoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(C(C1)N2C)OC

Isomeric SMILES

CC(=O)OC1CC2CC(C(C1)N2C)OC

InChI

InChI=1S/C11H19NO3/c1-7(13)15-9-4-8-5-11(14-3)10(6-9)12(8)2/h8-11H,4-6H2,1-3H3