[(1S)-2-oxidanylidene-1-phenyl-2-(pyrimidin-2-ylamino)ethyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-(pyrimidin-2-ylamino)ethyl]azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-(pyrimidin-2-ylamino)ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-(2-pyrimidinylamino)ethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-(pyrimidin-2-ylamino)ethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-(2-pyrimidylamino)ethyl]ammonium Formula: C12H13N4O+ MolecularWeight: 229.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=NC=CC=N2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=NC=CC=N2)[NH3+]

InChI

InChI=1S/C12H12N4O/c13-10(9-5-2-1-3-6-9)11(17)16-12-14-7-4-8-15-12/h1-8,10H,13H2,(H,14,15,16,17)/p+1/t10-/m0/s1