2-(2-azanyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)ethanoate

Systemtic Name: 2-(2-azanyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)ethanoate Openeye Name: 2-(2-amino-4,5-dihydro-1H-imidazol-3-ium-3-yl)acetate CAS Name: 2-(2-amino-4,5-dihydro-1H-imidazol-3-ium-3-yl)acetate IUPAC Name: 2-(2-amino-4,5-dihydro-1H-imidazol-3-ium-3-yl)acetate Traditional Name: 2-(2-amino-2-imidazolin-1-ium-1-yl)acetate Formula: C5H9N3O2 MolecularWeight: 143.14386

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C(N1)N)CC(=O)[O-]

Isomeric SMILES

C1C[N+](=C(N1)N)CC(=O)[O-]

InChI

InChI=1S/C5H9N3O2/c6-5-7-1-2-8(5)3-4(9)10/h1-3H2,(H3,6,7,9,10)