N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine Openeye Name: N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine CAS Name: N-[4-(2-pyridin-1-iumyl)-1-piperazinyl]-1-[2-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-1-[2-(trifluoromethyl)phenyl]methanimine Traditional Name: (E)-(4-pyridin-1-ium-2-ylpiperazino)-[2-(trifluoromethyl)benzylidene]amine Formula: C17H18F3N4+ MolecularWeight: 335.34683

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)N=CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)/N=C/C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H17F3N4/c18-17(19,20)15-6-2-1-5-14(15)13-22-24-11-9-23(10-12-24)16-7-3-4-8-21-16/h1-8,13H,9-12H2/p+1/b22-13+