2-[methyl-(3-methyl-2-oxidanyl-phenyl)amino]ethanoic acid

Systemtic Name: 2-[methyl-(3-methyl-2-oxidanyl-phenyl)amino]ethanoic acid Openeye Name: 2-(2-hydroxy-N,3-dimethyl-anilino)acetic acid CAS Name: 2-(2-hydroxy-N,3-dimethylanilino)acetic acid IUPAC Name: 2-(2-hydroxy-N,3-dimethylanilino)acetic acid Traditional Name: 2-(2-hydroxy-N,3-dimethyl-anilino)acetic acid Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C)CC(=O)O)O

Isomeric SMILES

CC1=C(C(=CC=C1)N(C)CC(=O)O)O

InChI

InChI=1S/C10H13NO3/c1-7-4-3-5-8(10(7)14)11(2)6-9(12)13/h3-5,14H,6H2,1-2H3,(H,12,13)