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

Systemtic Name: 3-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]propylazanium Openeye Name: 3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propylammonium CAS Name: 3-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]propylammonium IUPAC Name: 3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propylazanium Traditional Name: 3-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]propylammonium Formula: C18H21ClN3O+ MolecularWeight: 330.83184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O/c19-14-7-9-15(10-8-14)23-13-12-22-17-5-2-1-4-16(17)21-18(22)6-3-11-20/h1-2,4-5,7-10H,3,6,11-13,20H2/p+1