(3S)-3-azaniumyl-4,4-diphenyl-butanoate

Systemtic Name: (3S)-3-azaniumyl-4,4-diphenyl-butanoate Openeye Name: (3S)-3-azaniumyl-4,4-diphenyl-butanoate CAS Name: (3S)-3-ammonio-4,4-diphenylbutanoate IUPAC Name: (3S)-3-azaniumyl-4,4-diphenylbutanoate Traditional Name: (3S)-3-ammonio-4,4-diphenyl-butyrate Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c17-14(11-15(18)19)16(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14,16H,11,17H2,(H,18,19)/t14-/m0/s1