(2R)-2-azaniumyl-2-quinolin-6-yl-ethanoate

Systemtic Name: (2R)-2-azaniumyl-2-quinolin-6-yl-ethanoate Openeye Name: (2R)-2-azaniumyl-2-(6-quinolyl)acetate CAS Name: (2R)-2-ammonio-2-(6-quinolinyl)acetate IUPAC Name: (2R)-2-azaniumyl-2-quinolin-6-ylacetate Traditional Name: (2R)-2-ammonio-2-(6-quinolyl)acetate Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C(C(=O)[O-])[NH3+])N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)[C@H](C(=O)[O-])[NH3+])N=C1

InChI

InChI=1S/C11H10N2O2/c12-10(11(14)15)8-3-4-9-7(6-8)2-1-5-13-9/h1-6,10H,12H2,(H,14,15)/t10-/m1/s1