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

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-2-(3-pyridylamino)ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-(3-pyridinylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-(3-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=CN=CC=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CN=CC=C2)[NH3+]

InChI

InChI=1S/C14H15N3O/c15-13(9-11-5-2-1-3-6-11)14(18)17-12-7-4-8-16-10-12/h1-8,10,13H,9,15H2,(H,17,18)/p+1/t13-/m0/s1