(1R,5S)-6-azabicyclo[3.1.0]hexane

Systemtic Name: (1R,5S)-6-azabicyclo[3.1.0]hexane Openeye Name: (1R,5S)-6-azabicyclo[3.1.0]hexane CAS Name: (1R,5S)-6-azabicyclo[3.1.0]hexane IUPAC Name: (1R,5S)-6-azabicyclo[3.1.0]hexane Traditional Name: (1R,5S)-6-azabicyclo[3.1.0]hexane Formula: C5H9N MolecularWeight: 83.13166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)N2

Isomeric SMILES

C1C[C@@H]2[C@H](C1)N2

InChI

InChI=1S/C5H9N/c1-2-4-5(3-1)6-4/h4-6H,1-3H2/t4-,5+