(4R)-4-azaniumyl-4-(4-phenylphenyl)butanoate

Systemtic Name: (4R)-4-azaniumyl-4-(4-phenylphenyl)butanoate Openeye Name: (4R)-4-azaniumyl-4-(4-phenylphenyl)butanoate CAS Name: (4R)-4-ammonio-4-(4-phenylphenyl)butanoate IUPAC Name: (4R)-4-azaniumyl-4-(4-phenylphenyl)butanoate Traditional Name: (4R)-4-ammonio-4-(4-phenylphenyl)butyrate Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c17-15(10-11-16(18)19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,15H,10-11,17H2,(H,18,19)/t15-/m1/s1