1-(phenylmethyl)-3-[[4-(trifluoromethyl)phenyl]methyl]benzimidazol-1-ium

Systemtic Name: 1-(phenylmethyl)-3-[[4-(trifluoromethyl)phenyl]methyl]benzimidazol-1-ium Openeye Name: 1-benzyl-3-[[4-(trifluoromethyl)phenyl]methyl]benzimidazol-1-ium CAS Name: 1-(phenylmethyl)-3-[[4-(trifluoromethyl)phenyl]methyl]benzimidazol-1-ium IUPAC Name: 1-benzyl-3-[[4-(trifluoromethyl)phenyl]methyl]benzimidazol-1-ium Traditional Name: 1-benzyl-3-[4-(trifluoromethyl)benzyl]benzimidazol-1-ium Formula: C22H18F3N2+ MolecularWeight: 367.38693

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H18F3N2/c23-22(24,25)19-12-10-18(11-13-19)15-27-16-26(14-17-6-2-1-3-7-17)20-8-4-5-9-21(20)27/h1-13,16H,14-15H2/q+1