3-[(1S,5R)-2-[2-(2,4-dichlorophenyl)ethyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrobromide

Systemtic Name: 3-[(1S,5R)-2-[2-(2,4-dichlorophenyl)ethyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrobromide Openeye Name: 3-[(1S,5R)-2-[2-(2,4-dichlorophenyl)ethyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrobromide CAS Name: 3-[(1S,5R)-2-[2-(2,4-dichlorophenyl)ethyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrobromide IUPAC Name: 3-[(1S,5R)-2-[2-(2,4-dichlorophenyl)ethyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrobromide Traditional Name: 3-[(1S,5R)-2-[2-(2,4-dichlorophenyl)ethyl]-2-azabicyclo[3.3.1]nonan-5-yl]phenol hydrobromide Formula: C22H26BrCl2NO MolecularWeight: 471.25794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CCN2CCC3=C(C=C(C=C3)Cl)Cl)C4=CC(=CC=C4)O.Br

Isomeric SMILES

C1C[C@H]2C[C@@](C1)(CCN2CCC3=C(C=C(C=C3)Cl)Cl)C4=CC(=CC=C4)O.Br

InChI

InChI=1S/C22H25Cl2NO.BrH/c23-18-7-6-16(21(24)14-18)8-11-25-12-10-22(9-2-4-19(25)15-22)17-3-1-5-20(26)13-17;/h1,3,5-7,13-14,19,26H,2,4,8-12,15H2;1H/t19-,22+;/m0./s1