2-[(2,6-dimethylphenyl)-methyl-amino]ethanoate

Systemtic Name: 2-[(2,6-dimethylphenyl)-methyl-amino]ethanoate Openeye Name: 2-(N,2,6-trimethylanilino)acetate CAS Name: 2-(N,2,6-trimethylanilino)acetate IUPAC Name: 2-(N,2,6-trimethylanilino)acetate Traditional Name: 2-(N,2,6-trimethylanilino)acetate Formula: C11H14NO2- MolecularWeight: 192.23436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-8-5-4-6-9(2)11(8)12(3)7-10(13)14/h4-6H,7H2,1-3H3,(H,13,14)/p-1