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

Systemtic Name: (3-chloranyl-8-methyl-8-azabicyclo[3.2.1]octan-6-yl) ethanoate Openeye Name: (3-chloro-8-methyl-8-azabicyclo[3.2.1]octan-6-yl) acetate CAS Name: acetic acid (3-chloro-8-methyl-8-azabicyclo[3.2.1]octan-6-yl) ester IUPAC Name: (3-chloro-8-methyl-8-azabicyclo[3.2.1]octan-6-yl) acetate Traditional Name: acetic acid (3-chloro-8-methyl-8-azabicyclo[3.2.1]octan-6-yl) ester Formula: C10H16ClNO2 MolecularWeight: 217.69254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(CC1N2C)Cl

Isomeric SMILES

CC(=O)OC1CC2CC(CC1N2C)Cl

InChI

InChI=1S/C10H16ClNO2/c1-6(13)14-10-5-8-3-7(11)4-9(10)12(8)2/h7-10H,3-5H2,1-2H3