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

Systemtic Name: 3-[[(1R)-1-phenylethyl]azaniumyl]propanoate Openeye Name: 3-[[(1R)-1-phenylethyl]ammonio]propanoate CAS Name: 3-[[(1R)-1-phenylethyl]ammonio]propanoate IUPAC Name: 3-[[(1R)-1-phenylethyl]azaniumyl]propanoate Traditional Name: 3-[[(1R)-1-phenylethyl]ammonio]propionate Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-9(12-8-7-11(13)14)10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3,(H,13,14)/t9-/m1/s1