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

Systemtic Name: 2-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]ethanamine Openeye Name: 2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethanamine CAS Name: 2-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]ethanamine IUPAC Name: 2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethanamine Traditional Name: 2-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethylamine Formula: C19H22ClN3O MolecularWeight: 343.85048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCCOC3=CC=C(C=C3)Cl)CCN

InChI

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