2-[(4-cyano-2-ethyl-3,7-dimethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-diethyl-azanium

Systemtic Name: 2-[(4-cyano-2-ethyl-3,7-dimethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-diethyl-azanium Openeye Name: 2-[(4-cyano-2-ethyl-3,7-dimethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-diethyl-ammonium CAS Name: 2-[(4-cyano-2-ethyl-3,7-dimethyl-1-pyrido[1,2-a]benzimidazolyl)amino]ethyl-diethylammonium IUPAC Name: 2-[(4-cyano-2-ethyl-3,7-dimethylpyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-diethylazanium Traditional Name: 2-[(4-cyano-2-ethyl-3,7-dimethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-diethyl-ammonium Formula: C22H30N5+ MolecularWeight: 364.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=C(C=C(C=C3)C)N=C2C(=C1C)C#N)NCC[NH+](CC)CC

Isomeric SMILES

CCC1=C(N2C3=C(C=C(C=C3)C)N=C2C(=C1C)C#N)NCC[NH+](CC)CC

InChI

InChI=1S/C22H29N5/c1-6-17-16(5)18(14-23)22-25-19-13-15(4)9-10-20(19)27(22)21(17)24-11-12-26(7-2)8-3/h9-10,13,24H,6-8,11-12H2,1-5H3/p+1