(2R)-2-azaniumyl-3-(2-methyl-4-oxidanyl-phenyl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(2-methyl-4-oxidanyl-phenyl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(4-hydroxy-2-methyl-phenyl)propanoate CAS Name: (2R)-2-ammonio-3-(4-hydroxy-2-methylphenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(4-hydroxy-2-methylphenyl)propanoate Traditional Name: (2R)-2-ammonio-3-(4-hydroxy-2-methyl-phenyl)propionate Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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