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

Systemtic Name: (5R)-5-azaniumyl-5-(4-phenylphenyl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(4-phenylphenyl)pentanoate CAS Name: (5R)-5-ammonio-5-(4-phenylphenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(4-phenylphenyl)pentanoate Traditional Name: (5R)-5-ammonio-5-(4-phenylphenyl)valerate Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(CCCC(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@@H](CCCC(=O)[O-])[NH3+]

InChI

InChI=1S/C17H19NO2/c18-16(7-4-8-17(19)20)15-11-9-14(10-12-15)13-5-2-1-3-6-13/h1-3,5-6,9-12,16H,4,7-8,18H2,(H,19,20)/t16-/m1/s1