2-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 2-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]-N-methyl-ethanamine Openeye Name: 2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-N-methyl-ethanamine CAS Name: 2-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]-N-methylethanamine IUPAC Name: 2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-N-methylethanamine Traditional Name: 2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethyl-methyl-amine Formula: C18H20ClN3O MolecularWeight: 329.8239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CNCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O/c1-20-11-10-18-21-16-4-2-3-5-17(16)22(18)12-13-23-15-8-6-14(19)7-9-15/h2-9,20H,10-13H2,1H3