3-(2-phenethyl-2-azabicyclo[4.2.1]nonan-6-yl)phenol hydrobromide

Systemtic Name: 3-(2-phenethyl-2-azabicyclo[4.2.1]nonan-6-yl)phenol hydrobromide Openeye Name: 3-(2-phenethyl-2-azabicyclo[4.2.1]nonan-6-yl)phenol hydrobromide CAS Name: 3-(2-phenethyl-2-azabicyclo[4.2.1]nonan-6-yl)phenol hydrobromide IUPAC Name: 3-(2-phenethyl-2-azabicyclo[4.2.1]nonan-6-yl)phenol hydrobromide Traditional Name: 3-(2-phenethyl-2-azabicyclo[4.2.1]nonan-6-yl)phenol hydrobromide Formula: C22H28BrNO MolecularWeight: 402.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC(C2)N(C1)CCC3=CC=CC=C3)C4=CC(=CC=C4)O.Br

Isomeric SMILES

C1CC2(CCC(C2)N(C1)CCC3=CC=CC=C3)C4=CC(=CC=C4)O.Br

InChI

InChI=1S/C22H27NO.BrH/c24-21-9-4-8-19(16-21)22-12-5-14-23(20(17-22)10-13-22)15-11-18-6-2-1-3-7-18;/h1-4,6-9,16,20,24H,5,10-15,17H2;1H