[azanyl-(4-iodophenyl)methylidene]-[(2S)-2-phenoxypropanoyl]oxy-azanium

Systemtic Name: [azanyl-(4-iodophenyl)methylidene]-[(2S)-2-phenoxypropanoyl]oxy-azanium Openeye Name: [amino-(4-iodophenyl)methylene]-[(2S)-2-phenoxypropanoyl]oxy-ammonium CAS Name: [amino-(4-iodophenyl)methylidene]-[(2S)-1-oxo-2-phenoxypropoxy]ammonium IUPAC Name: [amino-(4-iodophenyl)methylidene]-[(2S)-2-phenoxypropanoyl]oxyazanium Traditional Name: [amino-(4-iodophenyl)methylene]-[(2S)-2-phenoxypropanoyl]oxy-ammonium Formula: C16H16IN2O3+ MolecularWeight: 411.21431

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O[NH+]=C(C1=CC=C(C=C1)I)N)OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)O[NH+]=C(C1=CC=C(C=C1)I)N)OC2=CC=CC=C2

InChI

InChI=1S/C16H15IN2O3/c1-11(21-14-5-3-2-4-6-14)16(20)22-19-15(18)12-7-9-13(17)10-8-12/h2-11H,1H3,(H2,18,19)/p+1/t11-/m0/s1