(1R,5S)-3-azoniabicyclo[3.1.0]hexane

Systemtic Name: (1R,5S)-3-azoniabicyclo[3.1.0]hexane Openeye Name: (1R,5S)-3-azoniabicyclo[3.1.0]hexane CAS Name: (1R,5S)-3-azoniabicyclo[3.1.0]hexane IUPAC Name: (1R,5S)-3-azoniabicyclo[3.1.0]hexane Traditional Name: (1R,5S)-3-azoniabicyclo[3.1.0]hexane Formula: C5H10N+ MolecularWeight: 84.1396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C[NH2+]C2

Isomeric SMILES

C1[C@H]2[C@@H]1C[NH2+]C2

InChI

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