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

Systemtic Name: (3S)-4-azaniumyl-3-(4-methoxyphenyl)butanoate Openeye Name: (3S)-4-azaniumyl-3-(4-methoxyphenyl)butanoate CAS Name: (3S)-4-ammonio-3-(4-methoxyphenyl)butanoate IUPAC Name: (3S)-4-azaniumyl-3-(4-methoxyphenyl)butanoate Traditional Name: (3S)-4-ammonio-3-(4-methoxyphenyl)butyrate Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-15-10-4-2-8(3-5-10)9(7-12)6-11(13)14/h2-5,9H,6-7,12H2,1H3,(H,13,14)/t9-/m1/s1