3-(6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide

Systemtic Name: 3-(6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide Openeye Name: 3-(6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide CAS Name: 3-(6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide IUPAC Name: 3-(6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide Traditional Name: 3-(6-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide Formula: C14H20BrNO MolecularWeight: 298.2187

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCC(C2)N1)C3=CC(=CC=C3)O.Br

Isomeric SMILES

CC1C2(CCCC(C2)N1)C3=CC(=CC=C3)O.Br

InChI

InChI=1S/C14H19NO.BrH/c1-10-14(7-3-5-12(9-14)15-10)11-4-2-6-13(16)8-11;/h2,4,6,8,10,12,15-16H,3,5,7,9H2,1H3;1H