(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrobromide

Systemtic Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrobromide Openeye Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrobromide CAS Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrobromide IUPAC Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrobromide Traditional Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-one hydrobromide Formula: C8H14BrNO MolecularWeight: 220.10686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(=O)C2.Br

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(=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/t6-,7+;