N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]-2-(trifluoromethyl)benzamide CAS Name: N-[[2-(1-pyrrolidinyl)-4-pyridin-1-iumyl]methyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[(2-pyrrolidinopyridin-1-ium-4-yl)methyl]-2-(trifluoromethyl)benzamide Formula: C18H19F3N3O+ MolecularWeight: 350.35817

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H18F3N3O/c19-18(20,21)15-6-2-1-5-14(15)17(25)23-12-13-7-8-22-16(11-13)24-9-3-4-10-24/h1-2,5-8,11H,3-4,9-10,12H2,(H,23,25)/p+1