3-[6-methyl-7-(3-methylbut-2-enyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide

Systemtic Name: 3-[6-methyl-7-(3-methylbut-2-enyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide Openeye Name: 3-[6-methyl-7-(3-methylbut-2-enyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide CAS Name: 3-[6-methyl-7-(3-methylbut-2-enyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide IUPAC Name: 3-[6-methyl-7-(3-methylbut-2-enyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide Traditional Name: 3-[6-methyl-7-(3-methylbut-2-enyl)-7-azabicyclo[3.2.1]octan-5-yl]phenol hydrobromide Formula: C19H28BrNO MolecularWeight: 366.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCC(C2)N1CC=C(C)C)C3=CC(=CC=C3)O.Br

Isomeric SMILES

CC1C2(CCCC(C2)N1CC=C(C)C)C3=CC(=CC=C3)O.Br

InChI

InChI=1S/C19H27NO.BrH/c1-14(2)9-11-20-15(3)19(10-5-7-17(20)13-19)16-6-4-8-18(21)12-16;/h4,6,8-9,12,15,17,21H,5,7,10-11,13H2,1-3H3;1H