4-[(3,4-dimethylphenoxy)methyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(3,4-dimethylphenoxy)methyl]-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-[(3,4-dimethylphenoxy)methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(3,4-dimethylphenoxy)methyl]-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(3,4-dimethylphenoxy)methyl]-3-fluoro-N'-hydroxy-benzamidine Formula: C16H17FN2O2 MolecularWeight: 288.316783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=C(C=C(C=C2)C(=NO)N)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=C(C=C(C=C2)/C(=N/O)/N)F)C

InChI

InChI=1S/C16H17FN2O2/c1-10-3-6-14(7-11(10)2)21-9-13-5-4-12(8-15(13)17)16(18)19-20/h3-8,20H,9H2,1-2H3,(H2,18,19)