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

Systemtic Name: 2-[[4-cyano-3-(trifluoromethyl)pyrido[1,2-a]benzimidazol-1-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-cyano-3-(trifluoromethyl)pyrido[1,2-a]benzimidazol-1-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[4-cyano-3-(trifluoromethyl)-1-pyrido[1,2-a]benzimidazolyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-cyano-3-(trifluoromethyl)pyrido[1,2-a]benzimidazol-1-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[4-cyano-3-(trifluoromethyl)pyrido[1,2-a]benzimidazol-1-yl]amino]ethyl-dimethyl-ammonium Formula: C17H17F3N5+ MolecularWeight: 348.34559

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)C(F)(F)F

Isomeric SMILES

C[NH+](C)CCNC1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)C(F)(F)F

InChI

InChI=1S/C17H16F3N5/c1-24(2)8-7-22-15-9-12(17(18,19)20)11(10-21)16-23-13-5-3-4-6-14(13)25(15)16/h3-6,9,22H,7-8H2,1-2H3/p+1