(3-bromanyl-4-oxidanyl-9-azabicyclo[3.3.1]nonan-9-yl)-phenyl-methanone

Systemtic Name: (3-bromanyl-4-oxidanyl-9-azabicyclo[3.3.1]nonan-9-yl)-phenyl-methanone Openeye Name: (3-bromo-4-hydroxy-9-azabicyclo[3.3.1]nonan-9-yl)-phenyl-methanone CAS Name: (3-bromo-4-hydroxy-9-azabicyclo[3.3.1]nonan-9-yl)-phenylmethanone IUPAC Name: (3-bromo-4-hydroxy-9-azabicyclo[3.3.1]nonan-9-yl)-phenylmethanone Traditional Name: (3-bromo-4-hydroxy-9-azabicyclo[3.3.1]nonan-9-yl)-phenyl-methanone Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C(C(C1)N2C(=O)C3=CC=CC=C3)O)Br

Isomeric SMILES

C1CC2CC(C(C(C1)N2C(=O)C3=CC=CC=C3)O)Br

InChI

InChI=1S/C15H18BrNO2/c16-12-9-11-7-4-8-13(14(12)18)17(11)15(19)10-5-2-1-3-6-10/h1-3,5-6,11-14,18H,4,7-9H2