(2R)-2-[(3,4-dimethylphenyl)amino]propanoic acid

Systemtic Name: (2R)-2-[(3,4-dimethylphenyl)amino]propanoic acid Openeye Name: (2R)-2-(3,4-dimethylanilino)propanoic acid CAS Name: (2R)-2-(3,4-dimethylanilino)propanoic acid IUPAC Name: (2R)-2-(3,4-dimethylanilino)propanoic acid Traditional Name: (2R)-2-(3,4-dimethylanilino)propionic acid Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)O)C

InChI

InChI=1S/C11H15NO2/c1-7-4-5-10(6-8(7)2)12-9(3)11(13)14/h4-6,9,12H,1-3H3,(H,13,14)/t9-/m1/s1