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

Systemtic Name: 3-[(4-cyano-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]propyl-diethyl-azanium Openeye Name: 3-[(4-cyano-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]propyl-diethyl-ammonium CAS Name: 3-[(4-cyano-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]propyl-diethylammonium IUPAC Name: 3-[(4-cyano-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]propyl-diethylazanium Traditional Name: 3-[(4-cyano-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]propyl-diethyl-ammonium Formula: C20H27N5+2 MolecularWeight: 337.46188

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=[N+]2C3=CC=CC=C3NC2=C(C(=C1)C)C#N

Isomeric SMILES

CC[NH+](CC)CCCNC1=[N+]2C3=CC=CC=C3NC2=C(C(=C1)C)C#N

InChI

InChI=1S/C20H25N5/c1-4-24(5-2)12-8-11-22-19-13-15(3)16(14-21)20-23-17-9-6-7-10-18(17)25(19)20/h6-7,9-10,13H,4-5,8,11-12H2,1-3H3,(H,22,23)/p+2