3-(6,7,8-trimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide

Systemtic Name: 3-(6,7,8-trimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide Openeye Name: 3-(6,7,8-trimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide CAS Name: 3-(6,7,8-trimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide IUPAC Name: 3-(6,7,8-trimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide Traditional Name: 3-(6,7,8-trimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenol hydrobromide Formula: C16H24BrNO MolecularWeight: 326.27186

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCC1(C(N2C)C)C3=CC(=CC=C3)O.Br

Isomeric SMILES

CC1C2CCCC1(C(N2C)C)C3=CC(=CC=C3)O.Br

InChI

InChI=1S/C16H23NO.BrH/c1-11-15-8-5-9-16(11,12(2)17(15)3)13-6-4-7-14(18)10-13;/h4,6-7,10-12,15,18H,5,8-9H2,1-3H3;1H