(2S)-2-[(2-methylphenyl)methylazaniumyl]propanoate

Systemtic Name: (2S)-2-[(2-methylphenyl)methylazaniumyl]propanoate Openeye Name: (2S)-2-(o-tolylmethylammonio)propanoate CAS Name: (2S)-2-[(2-methylphenyl)methylammonio]propanoate IUPAC Name: (2S)-2-[(2-methylphenyl)methylazaniumyl]propanoate Traditional Name: (2S)-2-[(2-methylbenzyl)ammonio]propionate Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]C(C)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C[NH2+][C@@H](C)C(=O)[O-]

InChI

InChI=1S/C11H15NO2/c1-8-5-3-4-6-10(8)7-12-9(2)11(13)14/h3-6,9,12H,7H2,1-2H3,(H,13,14)/t9-/m0/s1