(2R)-2-azaniumyl-2-(2,3-dimethylphenyl)ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-(2,3-dimethylphenyl)ethanoate Openeye Name: (2R)-2-azaniumyl-2-(2,3-dimethylphenyl)acetate CAS Name: (2R)-2-ammonio-2-(2,3-dimethylphenyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-(2,3-dimethylphenyl)acetate Traditional Name: (2R)-2-ammonio-2-(2,3-dimethylphenyl)acetate Formula: C10H13NO2 MolecularWeight: 179.21572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C(=O)[O-])[NH3+])C

Isomeric SMILES

CC1=C(C(=CC=C1)[C@H](C(=O)[O-])[NH3+])C

InChI

InChI=1S/C10H13NO2/c1-6-4-3-5-8(7(6)2)9(11)10(12)13/h3-5,9H,11H2,1-2H3,(H,12,13)/t9-/m1/s1