[6-(dimethylamino)-3-ethyl-3-azabicyclo[3.3.1]nonan-9-yl] 2-phenylethanoate dihydrobromide

Systemtic Name: [6-(dimethylamino)-3-ethyl-3-azabicyclo[3.3.1]nonan-9-yl] 2-phenylethanoate dihydrobromide Openeye Name: [6-(dimethylamino)-3-ethyl-3-azabicyclo[3.3.1]nonan-9-yl] 2-phenylacetate dihydrobromide CAS Name: 2-phenylacetic acid [6-(dimethylamino)-3-ethyl-3-azabicyclo[3.3.1]nonan-9-yl] ester dihydrobromide IUPAC Name: [6-(dimethylamino)-3-ethyl-3-azabicyclo[3.3.1]nonan-9-yl] 2-phenylacetate dihydrobromide Traditional Name: 2-phenylacetic acid [6-(dimethylamino)-3-ethyl-3-azabicyclo[3.3.1]nonan-9-yl] ester dihydrobromide Formula: C20H32Br2N2O2 MolecularWeight: 492.28828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2CCC(C(C1)C2OC(=O)CC3=CC=CC=C3)N(C)C.Br.Br

Isomeric SMILES

CCN1CC2CCC(C(C1)C2OC(=O)CC3=CC=CC=C3)N(C)C.Br.Br

InChI

InChI=1S/C20H30N2O2.2BrH/c1-4-22-13-16-10-11-18(21(2)3)17(14-22)20(16)24-19(23)12-15-8-6-5-7-9-15;;/h5-9,16-18,20H,4,10-14H2,1-3H3;2*1H