2-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 2-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]-N-methyl-ethanamine Openeye Name: 2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-N-methyl-ethanamine CAS Name: 2-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]-N-methylethanamine IUPAC Name: 2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]-N-methylethanamine Traditional Name: 2-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl-methyl-amine Formula: C19H22ClN3O MolecularWeight: 343.85048

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CNCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O/c1-21-12-11-19-22-17-5-2-3-6-18(17)23(19)13-4-14-24-16-9-7-15(20)8-10-16/h2-3,5-10,21H,4,11-14H2,1H3