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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3-chlorophenyl)ethanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3-chlorophenyl)acetate CAS Name: 2-(3-chlorophenyl)acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3-chlorophenyl)acetate Traditional Name: 2-(3-chlorophenyl)acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H20ClNO2/c1-18-13-5-6-14(18)10-15(9-13)20-16(19)8-11-3-2-4-12(17)7-11/h2-4,7,13-15H,5-6,8-10H2,1H3