(2R)-2-azaniumyl-3-quinolin-8-yl-propanoate

Systemtic Name: (2R)-2-azaniumyl-3-quinolin-8-yl-propanoate Openeye Name: (2R)-2-azaniumyl-3-(8-quinolyl)propanoate CAS Name: (2R)-2-ammonio-3-(8-quinolinyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-quinolin-8-ylpropanoate Traditional Name: (2R)-2-ammonio-3-(8-quinolyl)propionate Formula: C12H12N2O2 MolecularWeight: 216.23588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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