[(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-2-ylamino)propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-2-ylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-2-(2-pyridylamino)ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-(2-pyridinylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(pyridin-2-ylamino)propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-(2-pyridylamino)ethyl]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c15-12(10-11-6-2-1-3-7-11)14(18)17-13-8-4-5-9-16-13/h1-9,12H,10,15H2,(H,16,17,18)/p+1/t12-/m0/s1