1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-amine

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]benzimidazol-2-amine Openeye Name: 1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-amine CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-benzimidazolamine IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-amine Traditional Name: [1-[3-(2-chlorophenoxy)propyl]benzimidazol-2-yl]amine Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=CC=C3Cl)N

InChI

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