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

Systemtic Name: 3-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]propylazanium Openeye Name: 3-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]propylammonium CAS Name: 3-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]propylammonium IUPAC Name: 3-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]propylazanium Traditional Name: 3-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]propylammonium Formula: C19H23ClN3O+ MolecularWeight: 344.85842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)Cl)CCC[NH3+]

InChI

InChI=1S/C19H22ClN3O/c20-15-8-10-16(11-9-15)24-14-4-13-23-18-6-2-1-5-17(18)22-19(23)7-3-12-21/h1-2,5-6,8-11H,3-4,7,12-14,21H2/p+1