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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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