[(Z)-1-azanyl-3-[2-(trifluoromethyl)benzimidazol-1-yl]prop-1-enyl]azanium

Systemtic Name: [(Z)-1-azanyl-3-[2-(trifluoromethyl)benzimidazol-1-yl]prop-1-enyl]azanium Openeye Name: [(Z)-1-amino-3-[2-(trifluoromethyl)benzimidazol-1-yl]prop-1-enyl]ammonium CAS Name: [(Z)-1-amino-3-[2-(trifluoromethyl)-1-benzimidazolyl]prop-1-enyl]ammonium IUPAC Name: [(Z)-1-amino-3-[2-(trifluoromethyl)benzimidazol-1-yl]prop-1-enyl]azanium Traditional Name: [(Z)-1-amino-3-[2-(trifluoromethyl)benzimidazol-1-yl]prop-1-enyl]ammonium Formula: C11H12F3N4+ MolecularWeight: 257.23499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC=C([NH3+])N)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C/C=C(\[NH3+])/N)C(F)(F)F

InChI

InChI=1S/C11H11F3N4/c12-11(13,14)10-17-7-3-1-2-4-8(7)18(10)6-5-9(15)16/h1-5H,6,15-16H2/p+1