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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-14-8-4-2-3-7(5-8)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m1/s1