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

Systemtic Name: 2-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-N-methyl-ethanamine Openeye Name: 2-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-N-methyl-ethanamine CAS Name: 2-[1-[2-(4-methoxyphenoxy)ethyl]-2-benzimidazolyl]-N-methylethanamine IUPAC Name: 2-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]-N-methylethanamine Traditional Name: 2-[1-[2-(4-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl-methyl-amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-20-12-11-19-21-17-5-3-4-6-18(17)22(19)13-14-24-16-9-7-15(23-2)8-10-16/h3-10,20H,11-14H2,1-2H3