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

Systemtic Name: 2-[[4-cyano-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[[4-cyano-3-methyl-2-(2-methylallyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[4-cyano-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[4-cyano-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]ethyl-dimethylazanium Traditional Name: 2-[[4-cyano-3-methyl-2-(2-methylallyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]ethyl-dimethyl-ammonium Formula: C21H27N5+2 MolecularWeight: 349.47258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC(=C)C)NCC[NH+](C)C)C#N

Isomeric SMILES

CC1=C(C2=[N+](C3=CC=CC=C3N2)C(=C1CC(=C)C)NCC[NH+](C)C)C#N

InChI

InChI=1S/C21H25N5/c1-14(2)12-16-15(3)17(13-22)21-24-18-8-6-7-9-19(18)26(21)20(16)23-10-11-25(4)5/h6-9H,1,10-12H2,2-5H3,(H,23,24)/p+2