(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)ethanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)ethanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-bromophenyl)acetate CAS Name: 2-(4-bromophenyl)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-(4-bromophenyl)acetate Traditional Name: 2-(4-bromophenyl)acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H20BrNO2/c1-18-13-6-7-14(18)10-15(9-13)20-16(19)8-11-2-4-12(17)5-3-11/h2-5,13-15H,6-10H2,1H3