3-[(2-methylphenyl)amino]propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)[O-]

InChI

InChI=1S/C10H13NO2/c1-8-4-2-3-5-9(8)11-7-6-10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13)/p-1