1-(1-oxidanylidene-1-phenyl-propan-2-yl)-N-phenyl-pyridin-1-ium-3-carboxamide bromide

Systemtic Name: 1-(1-oxidanylidene-1-phenyl-propan-2-yl)-N-phenyl-pyridin-1-ium-3-carboxamide bromide Openeye Name: 1-(1-methyl-2-oxo-2-phenyl-ethyl)-N-phenyl-pyridin-1-ium-3-carboxamide bromide CAS Name: 1-(1-oxo-1-phenylpropan-2-yl)-N-phenyl-3-pyridin-1-iumcarboxamide bromide IUPAC Name: 1-(1-oxo-1-phenylpropan-2-yl)-N-phenylpyridin-1-ium-3-carboxamide bromide Traditional Name: 1-(2-keto-1-methyl-2-phenyl-ethyl)-N-phenyl-pyridin-1-ium-3-carboxamide bromide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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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.[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2.BrH/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;1H