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

Systemtic Name: (3S)-3-azaniumyl-3-(2-ethoxyphenyl)propanoate Openeye Name: (3S)-3-azaniumyl-3-(2-ethoxyphenyl)propanoate CAS Name: (3S)-3-ammonio-3-(2-ethoxyphenyl)propanoate IUPAC Name: (3S)-3-azaniumyl-3-(2-ethoxyphenyl)propanoate Traditional Name: (3S)-3-ammonio-3-o-phenetyl-propionate Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CC(=O)[O-])[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C11H15NO3/c1-2-15-10-6-4-3-5-8(10)9(12)7-11(13)14/h3-6,9H,2,7,12H2,1H3,(H,13,14)/t9-/m0/s1