3-[2-(3-methylbut-2-enyl)-2-azabicyclo[4.2.1]nonan-6-yl]phenol hydrobromide

Systemtic Name: 3-[2-(3-methylbut-2-enyl)-2-azabicyclo[4.2.1]nonan-6-yl]phenol hydrobromide Openeye Name: 3-[2-(3-methylbut-2-enyl)-2-azabicyclo[4.2.1]nonan-6-yl]phenol hydrobromide CAS Name: 3-[2-(3-methylbut-2-enyl)-2-azabicyclo[4.2.1]nonan-6-yl]phenol hydrobromide IUPAC Name: 3-[2-(3-methylbut-2-enyl)-2-azabicyclo[4.2.1]nonan-6-yl]phenol hydrobromide Traditional Name: 3-[2-(3-methylbut-2-enyl)-2-azabicyclo[4.2.1]nonan-6-yl]phenol hydrobromide Formula: C19H28BrNO MolecularWeight: 366.33572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCC2(CCC1C2)C3=CC(=CC=C3)O)C.Br

Isomeric SMILES

CC(=CCN1CCCC2(CCC1C2)C3=CC(=CC=C3)O)C.Br

InChI

InChI=1S/C19H27NO.BrH/c1-15(2)8-12-20-11-4-9-19(10-7-17(20)14-19)16-5-3-6-18(21)13-16;/h3,5-6,8,13,17,21H,4,7,9-12,14H2,1-2H3;1H