(2R)-2-azaniumyl-3-(2,4-dimethylphenyl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(2,4-dimethylphenyl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(2,4-dimethylphenyl)propanoate CAS Name: (2R)-2-ammonio-3-(2,4-dimethylphenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(2,4-dimethylphenyl)propanoate Traditional Name: (2R)-2-ammonio-3-(2,4-dimethylphenyl)propionate Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(C(=O)[O-])[NH3+])C

Isomeric SMILES

CC1=CC(=C(C=C1)C[C@H](C(=O)[O-])[NH3+])C

InChI

InChI=1S/C11H15NO2/c1-7-3-4-9(8(2)5-7)6-10(12)11(13)14/h3-5,10H,6,12H2,1-2H3,(H,13,14)/t10-/m1/s1