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

Systemtic Name: 3-(2-prop-2-enyl-2-azabicyclo[4.2.1]nonan-6-yl)phenol hydrobromide Openeye Name: 3-(2-allyl-2-azabicyclo[4.2.1]nonan-6-yl)phenol hydrobromide CAS Name: 3-(2-prop-2-enyl-2-azabicyclo[4.2.1]nonan-6-yl)phenol hydrobromide IUPAC Name: 3-(2-prop-2-enyl-2-azabicyclo[4.2.1]nonan-6-yl)phenol hydrobromide Traditional Name: 3-(2-allyl-2-azabicyclo[4.2.1]nonan-6-yl)phenol hydrobromide Formula: C17H24BrNO MolecularWeight: 338.28256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO.BrH/c1-2-10-18-11-4-8-17(9-7-15(18)13-17)14-5-3-6-16(19)12-14;/h2-3,5-6,12,15,19H,1,4,7-11,13H2;1H