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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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