[6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] 2-phenoxyethanoate dihydrobromide

Systemtic Name: [6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] 2-phenoxyethanoate dihydrobromide Openeye Name: [6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] 2-phenoxyacetate dihydrobromide CAS Name: 2-phenoxyacetic acid [6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] ester dihydrobromide IUPAC Name: [6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] 2-phenoxyacetate dihydrobromide Traditional Name: 2-phenoxyacetic acid [6-(dimethylamino)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] ester dihydrobromide Formula: C19H30Br2N2O3 MolecularWeight: 494.2611

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C(C1)C2OC(=O)COC3=CC=CC=C3)N(C)C.Br.Br

Isomeric SMILES

CN1CC2CCC(C(C1)C2OC(=O)COC3=CC=CC=C3)N(C)C.Br.Br

InChI

InChI=1S/C19H28N2O3.2BrH/c1-20(2)17-10-9-14-11-21(3)12-16(17)19(14)24-18(22)13-23-15-7-5-4-6-8-15;;/h4-8,14,16-17,19H,9-13H2,1-3H3;2*1H