(5R)-5-azaniumyl-5-(4-methoxyphenyl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(4-methoxyphenyl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(4-methoxyphenyl)pentanoate CAS Name: (5R)-5-ammonio-5-(4-methoxyphenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(4-methoxyphenyl)pentanoate Traditional Name: (5R)-5-ammonio-5-(4-methoxyphenyl)valerate Formula: C12H17NO3 MolecularWeight: 223.26828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-16-10-7-5-9(6-8-10)11(13)3-2-4-12(14)15/h5-8,11H,2-4,13H2,1H3,(H,14,15)/t11-/m1/s1