(2R)-2-(azaniumylmethyl)-3-(2-methylphenyl)propanoate

Systemtic Name: (2R)-2-(azaniumylmethyl)-3-(2-methylphenyl)propanoate Openeye Name: (2R)-2-(azaniumylmethyl)-3-(o-tolyl)propanoate CAS Name: (2R)-2-(ammoniomethyl)-3-(2-methylphenyl)propanoate IUPAC Name: (2R)-2-(azaniumylmethyl)-3-(2-methylphenyl)propanoate Traditional Name: (2R)-2-(ammoniomethyl)-3-(o-tolyl)propionate Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C[NH3+])C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C[C@H](C[NH3+])C(=O)[O-]

InChI

InChI=1S/C11H15NO2/c1-8-4-2-3-5-9(8)6-10(7-12)11(13)14/h2-5,10H,6-7,12H2,1H3,(H,13,14)/t10-/m1/s1