(2S)-2-(azaniumylmethyl)-3-pyridin-2-yl-propanoate

Systemtic Name: (2S)-2-(azaniumylmethyl)-3-pyridin-2-yl-propanoate Openeye Name: (2S)-2-(azaniumylmethyl)-3-(2-pyridyl)propanoate CAS Name: (2S)-2-(ammoniomethyl)-3-(2-pyridinyl)propanoate IUPAC Name: (2S)-2-(azaniumylmethyl)-3-pyridin-2-ylpropanoate Traditional Name: (2S)-2-(ammoniomethyl)-3-(2-pyridyl)propionate Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c10-6-7(9(12)13)5-8-3-1-2-4-11-8/h1-4,7H,5-6,10H2,(H,12,13)/t7-/m0/s1