5-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol hydrobromide

Systemtic Name: 5-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol hydrobromide Openeye Name: 5-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol hydrobromide CAS Name: 5-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol hydrobromide IUPAC Name: 5-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)benzene-1,3-diol hydrobromide Traditional Name: 5-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)resorcinol hydrobromide Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2.BrH/c1-10-15(5-3-4-12(9-15)16(10)2)11-6-13(17)8-14(18)7-11;/h6-8,10,12,17-18H,3-5,9H2,1-2H3;1H