[(2S)-6-(4-azaniumylbutylamino)-1-oxidanyl-1-oxidanylidene-hexan-2-yl]azanium dichloride

Systemtic Name: [(2S)-6-(4-azaniumylbutylamino)-1-oxidanyl-1-oxidanylidene-hexan-2-yl]azanium dichloride Openeye Name: [(1S)-5-(4-azaniumylbutylamino)-1-carboxy-pentyl]ammonium dichloride CAS Name: [(2S)-6-(4-ammoniobutylamino)-1-hydroxy-1-oxohexan-2-yl]ammonium dichloride IUPAC Name: [(2S)-6-(4-azaniumylbutylamino)-1-hydroxy-1-oxohexan-2-yl]azanium dichloride Traditional Name: [(1S)-5-(4-ammoniobutylamino)-1-carboxy-pentyl]ammonium dichloride Formula: C10H25Cl2N3O2 MolecularWeight: 290.2304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N3O2.2ClH/c11-6-2-4-8-13-7-3-1-5-9(12)10(14)15;;/h9,13H,1-8,11-12H2,(H,14,15);2*1H/t9-;;/m0../s1