1-[(2R)-1-oxidanylidene-1-(4-phenylphenyl)propan-2-yl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[(2R)-1-oxidanylidene-1-(4-phenylphenyl)propan-2-yl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[(1R)-1-methyl-2-oxo-2-(4-phenylphenyl)ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[(2R)-1-oxo-1-(4-phenylphenyl)propan-2-yl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[(2R)-1-oxo-1-(4-phenylphenyl)propan-2-yl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[(1R)-2-keto-1-methyl-2-(4-phenylphenyl)ethyl]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=C(C=C1)C2=CC=CC=C2)[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)C2=CC=CC=C2)[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C21H18N2O2/c1-15(23-13-5-8-19(14-23)21(22)25)20(24)18-11-9-17(10-12-18)16-6-3-2-4-7-16/h2-15H,1H3,(H-,22,25)/p+1/t15-/m1/s1