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

Systemtic Name: 2-[(2-butyl-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-diethyl-azanium Openeye Name: 2-[(2-butyl-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-diethyl-ammonium CAS Name: 2-[(2-butyl-4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)amino]ethyl-diethylammonium IUPAC Name: 2-[(2-butyl-4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-diethylazanium Traditional Name: 2-[(2-butyl-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl-diethyl-ammonium Formula: C23H32N5+ MolecularWeight: 378.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCC[NH+](CC)CC

Isomeric SMILES

CCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCC[NH+](CC)CC

InChI

InChI=1S/C23H31N5/c1-5-8-11-18-17(4)19(16-24)23-26-20-12-9-10-13-21(20)28(23)22(18)25-14-15-27(6-2)7-3/h9-10,12-13,25H,5-8,11,14-15H2,1-4H3/p+1