(2R)-2-azaniumyl-3-(methylazaniumyl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(methylazaniumyl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(methylammonio)propanoate CAS Name: (2R)-2-ammonio-3-(methylammonio)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(methylazaniumyl)propanoate Traditional Name: (2R)-2-ammonio-3-(methylammonio)propionate Formula: C4H11N2O2+ MolecularWeight: 119.14234

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C[NH2+]C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C4H10N2O2/c1-6-2-3(5)4(7)8/h3,6H,2,5H2,1H3,(H,7,8)/p+1/t3-/m1/s1