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

Systemtic Name: 2-[(4-cyano-3-methyl-2-pentyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]ethyl-diethyl-azanium Openeye Name: 2-[(4-cyano-3-methyl-2-pentyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]ethyl-diethyl-ammonium CAS Name: 2-[(4-cyano-3-methyl-2-pentyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]ethyl-diethylammonium IUPAC Name: 2-[(4-cyano-3-methyl-2-pentyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]ethyl-diethylazanium Traditional Name: 2-[(2-amyl-4-cyano-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]ethyl-diethyl-ammonium Formula: C24H35N5+2 MolecularWeight: 393.5682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NCC[NH+](CC)CC

Isomeric SMILES

CCCCCC1=C([N+]2=C(C(=C1C)C#N)NC3=CC=CC=C32)NCC[NH+](CC)CC

InChI

InChI=1S/C24H33N5/c1-5-8-9-12-19-18(4)20(17-25)24-27-21-13-10-11-14-22(21)29(24)23(19)26-15-16-28(6-2)7-3/h10-11,13-14H,5-9,12,15-16H2,1-4H3,(H,26,27)/p+2