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

Systemtic Name: (6-bromanyl-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ethanoate Openeye Name: (6-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) acetate CAS Name: acetic acid (6-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (6-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) acetate Traditional Name: acetic acid (6-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C10H16BrNO2 MolecularWeight: 262.14354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16BrNO2/c1-6(13)14-8-3-7-4-9(11)10(5-8)12(7)2/h7-10H,3-5H2,1-2H3