2-[4-(phenylmethyl)pyridin-1-ium-1-yl]-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(phenylmethyl)pyridin-1-ium-1-yl]-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-(phenylmethyl)-1-pyridin-1-iumyl]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C21H18F3N2O+ MolecularWeight: 371.37563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O/c22-21(23,24)18-6-8-19(9-7-18)25-20(27)15-26-12-10-17(11-13-26)14-16-4-2-1-3-5-16/h1-13H,14-15H2/p+1