3-prop-2-enyl-2-(trifluoromethyl)-1H-benzimidazol-3-ium

Systemtic Name: 3-prop-2-enyl-2-(trifluoromethyl)-1H-benzimidazol-3-ium Openeye Name: 3-allyl-2-(trifluoromethyl)-1H-benzimidazol-3-ium CAS Name: 3-prop-2-enyl-2-(trifluoromethyl)-1H-benzimidazol-3-ium IUPAC Name: 3-prop-2-enyl-2-(trifluoromethyl)-1H-benzimidazol-3-ium Traditional Name: 3-allyl-2-(trifluoromethyl)-1H-benzimidazol-3-ium Formula: C11H10F3N2+ MolecularWeight: 227.20571

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(NC2=CC=CC=C21)C(F)(F)F

Isomeric SMILES

C=CC[N+]1=C(NC2=CC=CC=C21)C(F)(F)F

InChI

InChI=1S/C11H9F3N2/c1-2-7-16-9-6-4-3-5-8(9)15-10(16)11(12,13)14/h2-6H,1,7H2/p+1