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

Systemtic Name: 1-[3-(4-fluoranylphenoxy)propyl]-3-methyl-benzimidazol-2-imine Openeye Name: 1-[3-(4-fluorophenoxy)propyl]-3-methyl-benzimidazol-2-imine CAS Name: 1-[3-(4-fluorophenoxy)propyl]-3-methyl-2-benzimidazolimine IUPAC Name: 1-[3-(4-fluorophenoxy)propyl]-3-methylbenzimidazol-2-imine Traditional Name: [1-[3-(4-fluorophenoxy)propyl]-3-methyl-benzimidazol-2-ylidene]amine Formula: C17H18FN3O MolecularWeight: 299.342723

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FN3O/c1-20-15-5-2-3-6-16(15)21(17(20)19)11-4-12-22-14-9-7-13(18)8-10-14/h2-3,5-10,19H,4,11-12H2,1H3