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

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

Systemtic Name:3-[(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)amino]propyl-diethyl-azanium
Openeye Name:3-[(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)amino]propyl-diethyl-ammonium
CAS Name:3-[(4-cyano-3-propyl-1-pyrido[1,2-a]benzimidazolyl)amino]propyl-diethylammonium
IUPAC Name:3-[(4-cyano-3-propylpyrido[1,2-a]benzimidazol-1-yl)amino]propyl-diethylazanium
Traditional Name:3-[(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)amino]propyl-diethyl-ammonium
Formula: C22H30N5+
MolecularWeight: 364.5071
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCC[NH+](CC)CC)C#N


Isomeric SMILES

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCC[NH+](CC)CC)C#N


InChI

InChI=1S/C22H29N5/c1-4-10-17-15-21(24-13-9-14-26(5-2)6-3)27-20-12-8-7-11-19(20)25-22(27)18(17)16-23/h7-8,11-12,15,24H,4-6,9-10,13-14H2,1-3H3/p+1


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