3-(7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide

Systemtic Name: 3-(7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide Openeye Name: 3-(7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide CAS Name: 3-(7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide IUPAC Name: 3-(7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide Traditional Name: 3-(7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide Formula: C13H18BrNO MolecularWeight: 284.19212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CN2)C3=CC(=CC=C3)O.Br

Isomeric SMILES

C1CC2CC(C1)(CN2)C3=CC(=CC=C3)O.Br

InChI

InChI=1S/C13H17NO.BrH/c15-12-5-1-3-10(7-12)13-6-2-4-11(8-13)14-9-13;/h1,3,5,7,11,14-15H,2,4,6,8-9H2;1H