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

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-(pyridin-2-ylamino)ethyl]azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-(2-pyridylamino)ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-(2-pyridinylamino)ethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-(pyridin-2-ylamino)ethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-(2-pyridylamino)ethyl]ammonium Formula: C13H14N3O+ MolecularWeight: 228.26976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c14-12(10-6-2-1-3-7-10)13(17)16-11-8-4-5-9-15-11/h1-9,12H,14H2,(H,15,16,17)/p+1/t12-/m0/s1