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

Systemtic Name: 2-[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]ethanamine Openeye Name: 2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethanamine CAS Name: 2-[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]ethanamine IUPAC Name: 2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethanamine Traditional Name: 2-[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]ethylamine Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCOC3=CC=C(C=C3)Cl)CCN

InChI

InChI=1S/C17H18ClN3O/c18-13-5-7-14(8-6-13)22-12-11-21-16-4-2-1-3-15(16)20-17(21)9-10-19/h1-8H,9-12,19H2