(2S)-2-azaniumyl-2-(4-dimethylaminophenyl)ethanoate

Systemtic Name: (2S)-2-azaniumyl-2-(4-dimethylaminophenyl)ethanoate Openeye Name: (2S)-2-azaniumyl-2-(4-dimethylaminophenyl)acetate CAS Name: (2S)-2-ammonio-2-(4-dimethylaminophenyl)acetate IUPAC Name: (2S)-2-azaniumyl-2-(4-dimethylaminophenyl)acetate Traditional Name: (2S)-2-ammonio-2-(4-dimethylaminophenyl)acetate Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-12(2)8-5-3-7(4-6-8)9(11)10(13)14/h3-6,9H,11H2,1-2H3,(H,13,14)/t9-/m0/s1