2-[[4-cyano-2-(2-cyanoethyl)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[4-cyano-2-(2-cyanoethyl)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-cyano-2-(2-cyanoethyl)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[4-cyano-2-(2-cyanoethyl)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-cyano-2-(2-cyanoethyl)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[4-cyano-2-(2-cyanoethyl)-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]ethyl-dimethyl-ammonium Formula: C20H24N6+2 MolecularWeight: 348.44476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CCC#N)NCC[NH+](C)C)C#N

Isomeric SMILES

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CCC#N)NCC[NH+](C)C)C#N

InChI

InChI=1S/C20H22N6/c1-14-15(7-6-10-21)19(23-11-12-25(2)3)26-18-9-5-4-8-17(18)24-20(26)16(14)13-22/h4-5,8-9H,6-7,11-12H2,1-3H3,(H,23,24)/p+2