1-[3-(4-fluoranylphenoxy)propyl]benzimidazol-2-amine

Systemtic Name: 1-[3-(4-fluoranylphenoxy)propyl]benzimidazol-2-amine Openeye Name: 1-[3-(4-fluorophenoxy)propyl]benzimidazol-2-amine CAS Name: 1-[3-(4-fluorophenoxy)propyl]-2-benzimidazolamine IUPAC Name: 1-[3-(4-fluorophenoxy)propyl]benzimidazol-2-amine Traditional Name: [1-[3-(4-fluorophenoxy)propyl]benzimidazol-2-yl]amine Formula: C16H16FN3O MolecularWeight: 285.316143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCOC3=CC=C(C=C3)F)N

InChI

InChI=1S/C16H16FN3O/c17-12-6-8-13(9-7-12)21-11-3-10-20-15-5-2-1-4-14(15)19-16(20)18/h1-2,4-9H,3,10-11H2,(H2,18,19)