(1S,5R)-3-azabicyclo[3.1.0]hexan-6-amine dihydrochloride

Systemtic Name: (1S,5R)-3-azabicyclo[3.1.0]hexan-6-amine dihydrochloride Openeye Name: (1S,5R)-3-azabicyclo[3.1.0]hexan-6-amine dihydrochloride CAS Name: (1S,5R)-3-azabicyclo[3.1.0]hexan-6-amine dihydrochloride IUPAC Name: (1S,5R)-3-azabicyclo[3.1.0]hexan-6-amine dihydrochloride Traditional Name: [(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]amine dihydrochloride Formula: C5H12Cl2N2 MolecularWeight: 171.06818

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2N)CN1.Cl.Cl

Isomeric SMILES

C1[C@@H]2[C@@H](C2N)CN1.Cl.Cl

InChI

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