2-[(2,6-dimethylphenyl)amino]ethanoic acid hydrobromide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]ethanoic acid hydrobromide Openeye Name: 2-(2,6-dimethylanilino)acetic acid hydrobromide CAS Name: 2-(2,6-dimethylanilino)acetic acid hydrobromide IUPAC Name: 2-(2,6-dimethylanilino)acetic acid hydrobromide Traditional Name: 2-(2,6-dimethylanilino)acetic acid hydrobromide Formula: C10H14BrNO2 MolecularWeight: 260.12766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC(=O)O.Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC(=O)O.Br

InChI

InChI=1S/C10H13NO2.BrH/c1-7-4-3-5-8(2)10(7)11-6-9(12)13;/h3-5,11H,6H2,1-2H3,(H,12,13);1H