(6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate hydrobromide

Systemtic Name: (6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate hydrobromide Openeye Name: (6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate hydrobromide CAS Name: 2-phenoxybenzoic acid (6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrobromide IUPAC Name: (6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-phenoxybenzoate hydrobromide Traditional Name: 2-phenoxybenzoic acid (6-ethoxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrobromide Formula: C23H28BrNO4 MolecularWeight: 462.37672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2CC(CC1N2C)OC(=O)C3=CC=CC=C3OC4=CC=CC=C4.Br

Isomeric SMILES

CCOC1CC2CC(CC1N2C)OC(=O)C3=CC=CC=C3OC4=CC=CC=C4.Br

InChI

InChI=1S/C23H27NO4.BrH/c1-3-26-22-14-16-13-18(15-20(22)24(16)2)28-23(25)19-11-7-8-12-21(19)27-17-9-5-4-6-10-17;/h4-12,16,18,20,22H,3,13-15H2,1-2H3;1H