(3S)-3-azaniumyl-3-(2-hydroxyphenyl)propanoate

Systemtic Name: (3S)-3-azaniumyl-3-(2-hydroxyphenyl)propanoate Openeye Name: (3S)-3-azaniumyl-3-(2-hydroxyphenyl)propanoate CAS Name: (3S)-3-ammonio-3-(2-hydroxyphenyl)propanoate IUPAC Name: (3S)-3-azaniumyl-3-(2-hydroxyphenyl)propanoate Traditional Name: (3S)-3-ammonio-3-(2-hydroxyphenyl)propionate Formula: C9H11NO3 MolecularWeight: 181.18854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c10-7(5-9(12)13)6-3-1-2-4-8(6)11/h1-4,7,11H,5,10H2,(H,12,13)/t7-/m0/s1