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

Systemtic Name: 3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide Openeye Name: 3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide CAS Name: 3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide IUPAC Name: 3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide Traditional Name: 3-(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=C3)O.Br

Isomeric SMILES

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

InChI

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