2-azaniumyl-3-(1-methylimidazol-4-yl)propanoate

Systemtic Name: 2-azaniumyl-3-(1-methylimidazol-4-yl)propanoate Openeye Name: 2-azaniumyl-3-(1-methylimidazol-4-yl)propanoate CAS Name: 2-ammonio-3-(1-methyl-4-imidazolyl)propanoate IUPAC Name: 2-azaniumyl-3-(1-methylimidazol-4-yl)propanoate Traditional Name: 2-ammonio-3-(1-methylimidazol-4-yl)propionate Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

CN1C=C(N=C1)CC(C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H11N3O2/c1-10-3-5(9-4-10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)