3-[2-(5-azaniumylpentyl)benzimidazol-1-yl]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(5-azaniumylpentyl)benzimidazol-1-yl]propyl-dimethyl-azanium Openeye Name: 3-[2-(5-azaniumylpentyl)benzimidazol-1-yl]propyl-dimethyl-ammonium CAS Name: 3-[2-(5-ammoniopentyl)-1-benzimidazolyl]propyl-dimethylammonium IUPAC Name: 3-[2-(5-azaniumylpentyl)benzimidazol-1-yl]propyl-dimethylazanium Traditional Name: 3-[2-(5-ammoniopentyl)benzimidazol-1-yl]propyl-dimethyl-ammonium Formula: C17H30N4+2 MolecularWeight: 290.4469

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCN1C2=CC=CC=C2N=C1CCCCC[NH3+]

Isomeric SMILES

C[NH+](C)CCCN1C2=CC=CC=C2N=C1CCCCC[NH3+]

InChI

InChI=1S/C17H28N4/c1-20(2)13-8-14-21-16-10-6-5-9-15(16)19-17(21)11-4-3-7-12-18/h5-6,9-10H,3-4,7-8,11-14,18H2,1-2H3/p+2