3-[[(2S,4R)-4-azaniumyl-5-oxidanyl-5-oxidanylidene-pentan-2-yl]amino]propylazanium dichloride

Systemtic Name: 3-[[(2S,4R)-4-azaniumyl-5-oxidanyl-5-oxidanylidene-pentan-2-yl]amino]propylazanium dichloride Openeye Name: 3-[[(1S,3R)-3-azaniumyl-4-hydroxy-1-methyl-4-oxo-butyl]amino]propylammonium dichloride CAS Name: 3-[[(2S,4R)-4-ammonio-5-hydroxy-5-oxopentan-2-yl]amino]propylammonium dichloride IUPAC Name: 3-[[(2S,4R)-4-azaniumyl-5-hydroxy-5-oxopentan-2-yl]amino]propylazanium dichloride Traditional Name: 3-[[(1S,3R)-3-ammonio-4-hydroxy-4-keto-1-methyl-butyl]amino]propylammonium dichloride Formula: C8H21Cl2N3O2 MolecularWeight: 262.17724

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(=O)O)[NH3+])NCCC[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C[C@@H](C[C@H](C(=O)O)[NH3+])NCCC[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C8H19N3O2.2ClH/c1-6(11-4-2-3-9)5-7(10)8(12)13;;/h6-7,11H,2-5,9-10H2,1H3,(H,12,13);2*1H/t6-,7+;;/m0../s1