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

Systemtic Name: 2-[(4-cyano-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(4-cyano-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(4-cyano-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(4-cyano-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(4-cyano-3-methyl-5H-pyrido[1,2-a]benzimidazol-10-ium-1-yl)amino]ethyl-dimethyl-ammonium Formula: C17H21N5+2 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NCC[NH+](C)C

Isomeric SMILES

CC1=CC(=[N+]2C3=CC=CC=C3NC2=C1C#N)NCC[NH+](C)C

InChI

InChI=1S/C17H19N5/c1-12-10-16(19-8-9-21(2)3)22-15-7-5-4-6-14(15)20-17(22)13(12)11-18/h4-7,10H,8-9H2,1-3H3,(H,19,20)/p+2