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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCC(C1)C2=O.[Br-]

Isomeric SMILES

CN1CC2CCC(C1)C2=O.[Br-]

InChI

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