3-(2-azabicyclo[4.2.1]nonan-6-yl)phenol bromide

Systemtic Name: 3-(2-azabicyclo[4.2.1]nonan-6-yl)phenol bromide Openeye Name: 3-(2-azabicyclo[4.2.1]nonan-6-yl)phenol bromide CAS Name: 3-(2-azabicyclo[4.2.1]nonan-6-yl)phenol bromide IUPAC Name: 3-(2-azabicyclo[4.2.1]nonan-6-yl)phenol bromide Traditional Name: 3-(2-azabicyclo[4.2.1]nonan-6-yl)phenol bromide Formula: C14H19BrNO- MolecularWeight: 297.21076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC(C2)NC1)C3=CC(=CC=C3)O.[Br-]

Isomeric SMILES

C1CC2(CCC(C2)NC1)C3=CC(=CC=C3)O.[Br-]

InChI

InChI=1S/C14H19NO.BrH/c16-13-4-1-3-11(9-13)14-6-2-8-15-12(10-14)5-7-14;/h1,3-4,9,12,15-16H,2,5-8,10H2;1H/p-1