3-[[4-cyano-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]propyl-diethyl-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-diethyl-azanium Openeye Name: 3-[[4-cyano-3-methyl-2-(2-methylallyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]propyl-diethyl-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-diethylammonium IUPAC Name: 3-[[4-cyano-3-methyl-2-(2-methylprop-2-enyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]propyl-diethylazanium Traditional Name: 3-[[4-cyano-3-methyl-2-(2-methylallyl)-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl]amino]propyl-diethyl-ammonium Formula: C24H33N5+2 MolecularWeight: 391.55232

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=C(C(=C(C2=[N+]1C3=CC=CC=C3N2)C#N)C)CC(=C)C

Isomeric SMILES

CC[NH+](CC)CCCNC1=C(C(=C(C2=[N+]1C3=CC=CC=C3N2)C#N)C)CC(=C)C

InChI

InChI=1S/C24H31N5/c1-6-28(7-2)14-10-13-26-23-19(15-17(3)4)18(5)20(16-25)24-27-21-11-8-9-12-22(21)29(23)24/h8-9,11-12H,3,6-7,10,13-15H2,1-2,4-5H3,(H,26,27)/p+2