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

Systemtic Name: [1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]methanamine Openeye Name: [1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methanamine CAS Name: [1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]methanamine IUPAC Name: [1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methanamine Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]methylamine Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O/c17-12-5-7-13(8-6-12)21-10-9-20-15-4-2-1-3-14(15)19-16(20)11-18/h1-8H,9-11,18H2