[(1S,5R)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium

Systemtic Name: [(1S,5R)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium Openeye Name: [(1S,5R)-3-azoniabicyclo[3.1.0]hexan-6-yl]ammonium CAS Name: [(1S,5R)-3-azoniabicyclo[3.1.0]hexan-6-yl]ammonium IUPAC Name: [(1S,5R)-3-azoniabicyclo[3.1.0]hexan-6-yl]azanium Traditional Name: [(1S,5R)-3-azoniabicyclo[3.1.0]hexan-6-yl]ammonium Formula: C5H12N2+2 MolecularWeight: 100.16218

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2[NH3+])C[NH2+]1

Isomeric SMILES

C1[C@@H]2[C@@H](C2[NH3+])C[NH2+]1

InChI

InChI=1S/C5H10N2/c6-5-3-1-7-2-4(3)5/h3-5,7H,1-2,6H2/p+2/t3-,4+,5?