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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(2-chlorophenyl)ethanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(2-chlorophenyl)acetate CAS Name: 2-(2-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-(2-chlorophenyl)acetate Traditional Name: 2-(2-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=C3Cl

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)CC3=CC=CC=C3Cl

InChI

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