(2S)-2-azaniumyl-3-(4-methoxy-3,5-dimethyl-pyridin-2-yl)propanoate

Systemtic Name: (2S)-2-azaniumyl-3-(4-methoxy-3,5-dimethyl-pyridin-2-yl)propanoate Openeye Name: (2S)-2-azaniumyl-3-(4-methoxy-3,5-dimethyl-2-pyridyl)propanoate CAS Name: (2S)-2-ammonio-3-(4-methoxy-3,5-dimethyl-2-pyridinyl)propanoate IUPAC Name: (2S)-2-azaniumyl-3-(4-methoxy-3,5-dimethylpyridin-2-yl)propanoate Traditional Name: (2S)-2-ammonio-3-(4-methoxy-3,5-dimethyl-2-pyridyl)propionate Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)C[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H16N2O3/c1-6-5-13-9(4-8(12)11(14)15)7(2)10(6)16-3/h5,8H,4,12H2,1-3H3,(H,14,15)/t8-/m0/s1