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

Systemtic Name: 3-[[4-cyano-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[4-cyano-3-methyl-2-(2-methylallyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[4-cyano-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-cyano-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-cyano-3-methyl-2-(2-methylallyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]propyl-dimethyl-ammonium Formula: C22H29N5+2 MolecularWeight: 363.49916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5/c1-15(2)13-17-16(3)18(14-23)22-25-19-9-6-7-10-20(19)27(22)21(17)24-11-8-12-26(4)5/h6-7,9-10H,1,8,11-13H2,2-5H3,(H,24,25)/p+2