[3-(2-methyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl] ethanoate hydrobromide

Systemtic Name: [3-(2-methyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl] ethanoate hydrobromide Openeye Name: [3-(2-methyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl] acetate hydrobromide CAS Name: acetic acid [3-(2-methyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl] ester hydrobromide IUPAC Name: [3-(2-methyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl] acetate hydrobromide Traditional Name: acetic acid [3-(2-methyl-2-azabicyclo[3.3.1]nonan-5-yl)phenyl] ester hydrobromide Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C23CCCC(C2)N(CC3)C.Br

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C23CCCC(C2)N(CC3)C.Br

InChI

InChI=1S/C17H23NO2.BrH/c1-13(19)20-16-7-3-5-14(11-16)17-8-4-6-15(12-17)18(2)10-9-17;/h3,5,7,11,15H,4,6,8-10,12H2,1-2H3;1H