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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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