(2R)-2-methyl-3-[[(1R)-1-phenylethyl]azaniumyl]propanoate

Systemtic Name: (2R)-2-methyl-3-[[(1R)-1-phenylethyl]azaniumyl]propanoate Openeye Name: (2R)-2-methyl-3-[[(1R)-1-phenylethyl]ammonio]propanoate CAS Name: (2R)-2-methyl-3-[[(1R)-1-phenylethyl]ammonio]propanoate IUPAC Name: (2R)-2-methyl-3-[[(1R)-1-phenylethyl]azaniumyl]propanoate Traditional Name: (2R)-2-methyl-3-[[(1R)-1-phenylethyl]ammonio]propionate Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]C(C)C1=CC=CC=C1)C(=O)[O-]

Isomeric SMILES

C[C@H](C[NH2+][C@H](C)C1=CC=CC=C1)C(=O)[O-]

InChI

InChI=1S/C12H17NO2/c1-9(12(14)15)8-13-10(2)11-6-4-3-5-7-11/h3-7,9-10,13H,8H2,1-2H3,(H,14,15)/t9-,10-/m1/s1