(2S)-2-[(3-methylphenyl)amino]propanoate

Systemtic Name: (2S)-2-[(3-methylphenyl)amino]propanoate Openeye Name: (2S)-2-(3-methylanilino)propanoate CAS Name: (2S)-2-(3-methylanilino)propanoate IUPAC Name: (2S)-2-(3-methylanilino)propanoate Traditional Name: (2S)-2-(m-toluidino)propionate Formula: C10H12NO2- MolecularWeight: 178.20778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-7-4-3-5-9(6-7)11-8(2)10(12)13/h3-6,8,11H,1-2H3,(H,12,13)/p-1/t8-/m0/s1