3-[2-(2-methylbut-3-en-2-yl)-2-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide

Systemtic Name: 3-[2-(2-methylbut-3-en-2-yl)-2-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide Openeye Name: 3-[2-(1,1-dimethylallyl)-2-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide CAS Name: 3-[2-(2-methylbut-3-en-2-yl)-2-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide IUPAC Name: 3-[2-(2-methylbut-3-en-2-yl)-2-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide Traditional Name: 3-[2-(1,1-dimethylallyl)-2-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide Formula: C18H26BrNO MolecularWeight: 352.30914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)N1CCC2(CCC1C2)C3=CC(=CC=C3)O.Br

Isomeric SMILES

CC(C)(C=C)N1CCC2(CCC1C2)C3=CC(=CC=C3)O.Br

InChI

InChI=1S/C18H25NO.BrH/c1-4-17(2,3)19-11-10-18(9-8-15(19)13-18)14-6-5-7-16(20)12-14;/h4-7,12,15,20H,1,8-11,13H2,2-3H3;1H