(2R)-3-azaniumyl-2-(4-methoxyphenyl)propanoate

Systemtic Name: (2R)-3-azaniumyl-2-(4-methoxyphenyl)propanoate Openeye Name: (2R)-3-azaniumyl-2-(4-methoxyphenyl)propanoate CAS Name: (2R)-3-ammonio-2-(4-methoxyphenyl)propanoate IUPAC Name: (2R)-3-azaniumyl-2-(4-methoxyphenyl)propanoate Traditional Name: (2R)-3-ammonio-2-(4-methoxyphenyl)propionate Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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