(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane hydrobromide

Systemtic Name: (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane hydrobromide Openeye Name: (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane hydrobromide CAS Name: (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane hydrobromide IUPAC Name: (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane hydrobromide Traditional Name: (1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptane hydrobromide Formula: C5H10BrNO MolecularWeight: 180.043

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CNC1CO2.Br

Isomeric SMILES

C1[C@H]2CN[C@@H]1CO2.Br

InChI

InChI=1S/C5H9NO.BrH/c1-4-3-7-5(1)2-6-4;/h4-6H,1-3H2;1H/t4-,5-;/m0./s1