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

Systemtic Name: 2-[(4-cyano-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(4-cyano-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(4-cyano-2-ethyl-3-methyl-1-pyrido[1,2-a]benzimidazolyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(4-cyano-2-ethyl-3-methylpyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(4-cyano-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-dimethyl-ammonium Formula: C19H24N5+ MolecularWeight: 322.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCC[NH+](C)C

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCC[NH+](C)C

InChI

InChI=1S/C19H23N5/c1-5-14-13(2)15(12-20)19-22-16-8-6-7-9-17(16)24(19)18(14)21-10-11-23(3)4/h6-9,21H,5,10-11H2,1-4H3/p+1