(2S)-2-azaniumyl-3-pyridin-4-yl-propanoate

Systemtic Name: (2S)-2-azaniumyl-3-pyridin-4-yl-propanoate Openeye Name: (2S)-2-azaniumyl-3-(4-pyridyl)propanoate CAS Name: (2S)-2-ammonio-3-pyridin-4-ylpropanoate IUPAC Name: (2S)-2-azaniumyl-3-pyridin-4-ylpropanoate Traditional Name: (2S)-2-ammonio-3-(4-pyridyl)propionate Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CN=CC=C1C[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C8H10N2O2/c9-7(8(11)12)5-6-1-3-10-4-2-6/h1-4,7H,5,9H2,(H,11,12)/t7-/m0/s1