[(1S)-2-[(6-methylpyridin-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(6-methylpyridin-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[(6-methyl-2-pyridyl)amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[(6-methyl-2-pyridinyl)amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[(6-methylpyridin-2-yl)amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-[(6-methyl-2-pyridyl)amino]-1-phenyl-ethyl]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C14H15N3O/c1-10-6-5-9-12(16-10)17-14(18)13(15)11-7-3-2-4-8-11/h2-9,13H,15H2,1H3,(H,16,17,18)/p+1/t13-/m0/s1