1-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]-N-phenyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]-N-phenyl-pyridin-1-ium-3-carboxamide Openeye Name: 1-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide CAS Name: 1-[(2R)-1-oxo-1-phenylpropan-2-yl]-N-phenyl-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-oxo-1-phenylpropan-2-yl]-N-phenylpyridin-1-ium-3-carboxamide Traditional Name: 1-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]-N-phenyl-pyridin-1-ium-3-carboxamide Formula: C21H19N2O2+ MolecularWeight: 331.38776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)[N+]2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)[N+]2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c1-16(20(24)17-9-4-2-5-10-17)23-14-8-11-18(15-23)21(25)22-19-12-6-3-7-13-19/h2-16H,1H3/p+1/t16-/m1/s1