(2R)-2-azaniumyl-3-quinolin-4-yl-propanoate

Systemtic Name: (2R)-2-azaniumyl-3-quinolin-4-yl-propanoate Openeye Name: (2R)-2-azaniumyl-3-(4-quinolyl)propanoate CAS Name: (2R)-2-ammonio-3-(4-quinolinyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-quinolin-4-ylpropanoate Traditional Name: (2R)-2-ammonio-3-(4-quinolyl)propionate Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C12H12N2O2/c13-10(12(15)16)7-8-5-6-14-11-4-2-1-3-9(8)11/h1-6,10H,7,13H2,(H,15,16)/t10-/m1/s1