2-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide

Systemtic Name: 2-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide Openeye Name: 2-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide CAS Name: 2-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide IUPAC Name: 2-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide Traditional Name: 2-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide Formula: C15H22BrNO MolecularWeight: 312.24528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCC(C2)N1C)C3=CC=CC=C3O.Br

Isomeric SMILES

CC1C2(CCCC(C2)N1C)C3=CC=CC=C3O.Br

InChI

InChI=1S/C15H21NO.BrH/c1-11-15(13-7-3-4-8-14(13)17)9-5-6-12(10-15)16(11)2;/h3-4,7-8,11-12,17H,5-6,9-10H2,1-2H3;1H