5-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentylazanium

Systemtic Name: 5-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]pentylazanium Openeye Name: 5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentylammonium CAS Name: 5-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]pentylammonium IUPAC Name: 5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentylazanium Traditional Name: 5-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]pentylammonium Formula: C20H25ClN3O+ MolecularWeight: 358.885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CCCCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CCCCC[NH3+]

InChI

InChI=1S/C20H24ClN3O/c21-16-9-11-17(12-10-16)25-15-14-24-19-7-4-3-6-18(19)23-20(24)8-2-1-5-13-22/h3-4,6-7,9-12H,1-2,5,8,13-15,22H2/p+1