3-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]propylazanium

Systemtic Name: 3-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]propylazanium Openeye Name: 3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propylammonium CAS Name: 3-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]propylammonium IUPAC Name: 3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propylazanium Traditional Name: 3-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]propylammonium Formula: C20H25ClN3O+ MolecularWeight: 358.885

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CCC[NH3+]

InChI

InChI=1S/C20H24ClN3O/c21-16-9-11-17(12-10-16)25-15-4-3-14-24-19-7-2-1-6-18(19)23-20(24)8-5-13-22/h1-2,6-7,9-12H,3-5,8,13-15,22H2/p+1