8-bromanyl-4-oxidanyl-6-(1-phenylethyl)-6-azabicyclo[3.2.1]octane-7-carboxylic acid

Systemtic Name: 8-bromanyl-4-oxidanyl-6-(1-phenylethyl)-6-azabicyclo[3.2.1]octane-7-carboxylic acid Openeye Name: 8-bromo-4-hydroxy-6-(1-phenylethyl)-6-azabicyclo[3.2.1]octane-7-carboxylic acid CAS Name: 8-bromo-4-hydroxy-6-(1-phenylethyl)-6-azabicyclo[3.2.1]octane-7-carboxylic acid IUPAC Name: 8-bromo-4-hydroxy-6-(1-phenylethyl)-6-azabicyclo[3.2.1]octane-7-carboxylic acid Traditional Name: 8-bromo-4-hydroxy-6-(1-phenylethyl)-6-azabicyclo[3.2.1]octane-7-carboxylic acid Formula: C16H20BrNO3 MolecularWeight: 354.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3C(CCC(C3Br)C2C(=O)O)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3C(CCC(C3Br)C2C(=O)O)O

InChI

InChI=1S/C16H20BrNO3/c1-9(10-5-3-2-4-6-10)18-14(16(20)21)11-7-8-12(19)15(18)13(11)17/h2-6,9,11-15,19H,7-8H2,1H3,(H,20,21)