(E,2S)-2-azaniumyl-5-phenyl-pent-4-enoate

Systemtic Name: (E,2S)-2-azaniumyl-5-phenyl-pent-4-enoate Openeye Name: (E,2S)-2-azaniumyl-5-phenyl-pent-4-enoate CAS Name: (E,2S)-2-ammonio-5-phenyl-4-pentenoate IUPAC Name: (E,2S)-2-azaniumyl-5-phenylpent-4-enoate Traditional Name: (E,2S)-2-ammonio-5-phenyl-pent-4-enoate Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-7,10H,8,12H2,(H,13,14)/b7-4+/t10-/m0/s1