[3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] ethanoate hydrobromide

Systemtic Name: [3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] ethanoate hydrobromide Openeye Name: [3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] acetate hydrobromide CAS Name: acetic acid [3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] ester hydrobromide IUPAC Name: [3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] acetate hydrobromide Traditional Name: acetic acid [3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] ester hydrobromide Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C23CCC(C2)N(CC3)C.Br

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C23CCC(C2)N(CC3)C.Br

InChI

InChI=1S/C16H21NO2.BrH/c1-12(18)19-15-5-3-4-13(10-15)16-7-6-14(11-16)17(2)9-8-16;/h3-5,10,14H,6-9,11H2,1-2H3;1H