[(2S)-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(6-methylpyridin-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[(6-methyl-2-pyridyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(6-methyl-2-pyridinyl)amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(6-methylpyridin-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-[(6-methyl-2-pyridyl)amino]ethyl]ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H17N3O/c1-11-6-5-9-14(17-11)18-15(19)13(16)10-12-7-3-2-4-8-12/h2-9,13H,10,16H2,1H3,(H,17,18,19)/p+1/t13-/m0/s1