(4R)-4-azaniumyl-5-phenyl-pentanoate

Systemtic Name: (4R)-4-azaniumyl-5-phenyl-pentanoate Openeye Name: (4R)-4-azaniumyl-5-phenyl-pentanoate CAS Name: (4R)-4-ammonio-5-phenylpentanoate IUPAC Name: (4R)-4-azaniumyl-5-phenylpentanoate Traditional Name: (4R)-4-ammonio-5-phenyl-valerate Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c12-10(6-7-11(13)14)8-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2,(H,13,14)/t10-/m1/s1