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

Systemtic Name: [(1S,5R)-3-azoniabicyclo[3.1.0]hexan-5-yl]-methyl-azanium dichloride Openeye Name: [(1S,5R)-3-azoniabicyclo[3.1.0]hexan-5-yl]-methyl-ammonium dichloride CAS Name: [(1S,5R)-3-azoniabicyclo[3.1.0]hexan-5-yl]-methylammonium dichloride IUPAC Name: [(1S,5R)-3-azoniabicyclo[3.1.0]hexan-5-yl]-methylazanium dichloride Traditional Name: [(1S,5R)-3-azoniabicyclo[3.1.0]hexan-5-yl]-methyl-ammonium dichloride Formula: C6H14Cl2N2 MolecularWeight: 185.09476

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C12CC1C[NH2+]C2.[Cl-].[Cl-]

Isomeric SMILES

C[NH2+][C@]12C[C@H]1C[NH2+]C2.[Cl-].[Cl-]

InChI

InChI=1S/C6H12N2.2ClH/c1-7-6-2-5(6)3-8-4-6;;/h5,7-8H,2-4H2,1H3;2*1H/t5-,6-;;/m0../s1