[(3S,5R)-5-azaniumylpiperidin-3-yl]azanium dichloride

Systemtic Name: [(3S,5R)-5-azaniumylpiperidin-3-yl]azanium dichloride Openeye Name: [(3S,5R)-5-azaniumyl-3-piperidyl]ammonium dichloride CAS Name: [(3S,5R)-5-ammonio-3-piperidinyl]ammonium dichloride IUPAC Name: [(3S,5R)-5-azaniumylpiperidin-3-yl]azanium dichloride Traditional Name: [(3S,5R)-5-ammonio-3-piperidyl]ammonium dichloride Formula: C5H15Cl2N3 MolecularWeight: 188.0987

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNCC1[NH3+])[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1[C@H](CNC[C@H]1[NH3+])[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C5H13N3.2ClH/c6-4-1-5(7)3-8-2-4;;/h4-5,8H,1-3,6-7H2;2*1H/t4-,5+;;