(3S)-3-azaniumyl-3-(4-methoxyphenyl)propanoate

Systemtic Name: (3S)-3-azaniumyl-3-(4-methoxyphenyl)propanoate Openeye Name: (3S)-3-azaniumyl-3-(4-methoxyphenyl)propanoate CAS Name: (3S)-3-ammonio-3-(4-methoxyphenyl)propanoate IUPAC Name: (3S)-3-azaniumyl-3-(4-methoxyphenyl)propanoate Traditional Name: (3S)-3-ammonio-3-(4-methoxyphenyl)propionate Formula: C10H13NO3 MolecularWeight: 195.21512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)[O-])[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)[O-])[NH3+]

InChI

InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1