[(2S)-1-[(2-methylpyridin-4-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-methylpyridin-4-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-[(2-methyl-4-pyridyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(2-methyl-4-pyridinyl)amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-methylpyridin-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-[(2-methyl-4-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/c1-11-9-13(7-8-17-11)18-15(19)14(16)10-12-5-3-2-4-6-12/h2-9,14H,10,16H2,1H3,(H,17,18,19)/p+1/t14-/m0/s1