(2R)-2-azaniumyl-2-(5-methyl-2-oxidanyl-phenyl)propanoate

Systemtic Name: (2R)-2-azaniumyl-2-(5-methyl-2-oxidanyl-phenyl)propanoate Openeye Name: (2R)-2-azaniumyl-2-(2-hydroxy-5-methyl-phenyl)propanoate CAS Name: (2R)-2-ammonio-2-(2-hydroxy-5-methylphenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-2-(2-hydroxy-5-methylphenyl)propanoate Traditional Name: (2R)-2-ammonio-2-(2-hydroxy-5-methyl-phenyl)propionate Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)O)[C@](C)(C(=O)[O-])[NH3+]

InChI

InChI=1S/C10H13NO3/c1-6-3-4-8(12)7(5-6)10(2,11)9(13)14/h3-5,12H,11H2,1-2H3,(H,13,14)/t10-/m1/s1