(3R)-3-azaniumyl-3-(6-methoxypyridin-3-yl)propanoate

Systemtic Name: (3R)-3-azaniumyl-3-(6-methoxypyridin-3-yl)propanoate Openeye Name: (3R)-3-azaniumyl-3-(6-methoxy-3-pyridyl)propanoate CAS Name: (3R)-3-ammonio-3-(6-methoxy-3-pyridinyl)propanoate IUPAC Name: (3R)-3-azaniumyl-3-(6-methoxypyridin-3-yl)propanoate Traditional Name: (3R)-3-ammonio-3-(6-methoxy-3-pyridyl)propionate Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

COC1=NC=C(C=C1)[C@@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C9H12N2O3/c1-14-8-3-2-6(5-11-8)7(10)4-9(12)13/h2-3,5,7H,4,10H2,1H3,(H,12,13)/t7-/m1/s1