3-fluoranyl-4-(2,3,5-trimethylphenoxy)benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-(2,3,5-trimethylphenoxy)benzenecarboximidamide Openeye Name: 3-fluoro-4-(2,3,5-trimethylphenoxy)benzamidine CAS Name: 3-fluoro-4-(2,3,5-trimethylphenoxy)benzenecarboximidamide IUPAC Name: 3-fluoro-4-(2,3,5-trimethylphenoxy)benzenecarboximidamide Traditional Name: 3-fluoro-4-(2,3,5-trimethylphenoxy)benzamidine Formula: C16H17FN2O MolecularWeight: 272.317383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2=C(C=C(C=C2)C(=N)N)F)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2=C(C=C(C=C2)C(=N)N)F)C)C

InChI

InChI=1S/C16H17FN2O/c1-9-6-10(2)11(3)15(7-9)20-14-5-4-12(16(18)19)8-13(14)17/h4-8H,1-3H3,(H3,18,19)