[(2R)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[(6-methoxy-3-pyridyl)amino]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[(6-methoxy-3-pyridinyl)amino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-[(6-methoxypyridin-3-yl)amino]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-[(6-methoxy-3-pyridyl)amino]ethyl]ammonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H17N3O2/c1-20-14-8-7-12(10-17-14)18-15(19)13(16)9-11-5-3-2-4-6-11/h2-8,10,13H,9,16H2,1H3,(H,18,19)/p+1/t13-/m1/s1