(3R)-3-azaniumyl-4-(4-phenylphenyl)butanoate

Systemtic Name: (3R)-3-azaniumyl-4-(4-phenylphenyl)butanoate Openeye Name: (3R)-3-azaniumyl-4-(4-phenylphenyl)butanoate CAS Name: (3R)-3-ammonio-4-(4-phenylphenyl)butanoate IUPAC Name: (3R)-3-azaniumyl-4-(4-phenylphenyl)butanoate Traditional Name: (3R)-3-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)CC(CC(=O)[O-])[NH3+]

Isomeric SMILES

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

InChI

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