8-methyl-8-azabicyclo[3.2.1]octan-3-one bromide

Systemtic Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one bromide Openeye Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one bromide CAS Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one bromide IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one bromide Traditional Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one bromide Formula: C8H13BrNO- MolecularWeight: 219.09892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(=O)C2.[Br-]

Isomeric SMILES

CN1C2CCC1CC(=O)C2.[Br-]

InChI

InChI=1S/C8H13NO.BrH/c1-9-6-2-3-7(9)5-8(10)4-6;/h6-7H,2-5H2,1H3;1H/p-1