(2S)-2-azaniumyl-2-quinolin-5-yl-ethanoate

Systemtic Name: (2S)-2-azaniumyl-2-quinolin-5-yl-ethanoate Openeye Name: (2S)-2-azaniumyl-2-(5-quinolyl)acetate CAS Name: (2S)-2-ammonio-2-(5-quinolinyl)acetate IUPAC Name: (2S)-2-azaniumyl-2-quinolin-5-ylacetate Traditional Name: (2S)-2-ammonio-2-(5-quinolyl)acetate Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=NC2=C1)C(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC(=C2C=CC=NC2=C1)[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H10N2O2/c12-10(11(14)15)8-3-1-5-9-7(8)4-2-6-13-9/h1-6,10H,12H2,(H,14,15)/t10-/m0/s1