3-[[4-cyano-3-(trifluoromethyl)pyrido[1,2-a]benzimidazol-1-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-cyano-3-(trifluoromethyl)pyrido[1,2-a]benzimidazol-1-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[4-cyano-3-(trifluoromethyl)pyrido[1,2-a]benzimidazol-1-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[4-cyano-3-(trifluoromethyl)-1-pyrido[1,2-a]benzimidazolyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-cyano-3-(trifluoromethyl)pyrido[1,2-a]benzimidazol-1-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-cyano-3-(trifluoromethyl)pyrido[1,2-a]benzimidazol-1-yl]amino]propyl-dimethyl-ammonium Formula: C18H19F3N5+ MolecularWeight: 362.37217

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)C(F)(F)F

Isomeric SMILES

C[NH+](C)CCCNC1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)C(F)(F)F

InChI

InChI=1S/C18H18F3N5/c1-25(2)9-5-8-23-16-10-13(18(19,20)21)12(11-22)17-24-14-6-3-4-7-15(14)26(16)17/h3-4,6-7,10,23H,5,8-9H2,1-2H3/p+1