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

Systemtic Name: [(2S)-1-oxidanylidene-1-(pyridin-2-ylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(2-pyridylamino)ethyl]ammonium CAS Name: [(2S)-1-oxo-1-(2-pyridinylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-(pyridin-2-ylamino)propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(2-pyridylamino)ethyl]ammonium Formula: C8H12N3O+ MolecularWeight: 166.20038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=N1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=N1)[NH3+]

InChI

InChI=1S/C8H11N3O/c1-6(9)8(12)11-7-4-2-3-5-10-7/h2-6H,9H2,1H3,(H,10,11,12)/p+1/t6-/m0/s1