(2S)-2-azaniumyl-4-(2-methylphenoxy)butanoate

Systemtic Name: (2S)-2-azaniumyl-4-(2-methylphenoxy)butanoate Openeye Name: (2S)-2-azaniumyl-4-(2-methylphenoxy)butanoate CAS Name: (2S)-2-ammonio-4-(2-methylphenoxy)butanoate IUPAC Name: (2S)-2-azaniumyl-4-(2-methylphenoxy)butanoate Traditional Name: (2S)-2-ammonio-4-(2-methylphenoxy)butyrate Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=CC=CC=C1OCC[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H15NO3/c1-8-4-2-3-5-10(8)15-7-6-9(12)11(13)14/h2-5,9H,6-7,12H2,1H3,(H,13,14)/t9-/m0/s1