(1-azaniumylidene-2-azanyl-ethyl)-(2-carboxyethyl)azanium dichloride

Systemtic Name: (1-azaniumylidene-2-azanyl-ethyl)-(2-carboxyethyl)azanium dichloride Openeye Name: (2-amino-1-azaniumylidene-ethyl)-(2-carboxyethyl)ammonium dichloride CAS Name: (2-amino-1-iminioethyl)-(2-carboxyethyl)ammonium dichloride IUPAC Name: (2-amino-1-azaniumylideneethyl)-(2-carboxyethyl)azanium dichloride Traditional Name: (2-amino-1-iminio-ethyl)-(2-carboxyethyl)ammonium dichloride Formula: C5H13Cl2N3O2 MolecularWeight: 218.08162

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Descriptors Computed from Structure

Canonical SMILES:

C(C[NH2+]C(=[NH2+])CN)C(=O)O.[Cl-].[Cl-]

Isomeric SMILES

C(C[NH2+]C(=[NH2+])CN)C(=O)O.[Cl-].[Cl-]

InChI

InChI=1S/C5H11N3O2.2ClH/c6-3-4(7)8-2-1-5(9)10;;/h1-3,6H2,(H2,7,8)(H,9,10);2*1H