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

Systemtic Name: 3-fluoranyl-4-[(4-methylphenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-[(4-methylphenoxy)methyl]benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-[(4-methylphenoxy)methyl]benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-[(4-methylphenoxy)methyl]benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-[(4-methylphenoxy)methyl]benzamidine Formula: C15H15FN2O2 MolecularWeight: 274.290203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15FN2O2/c1-10-2-6-13(7-3-10)20-9-12-5-4-11(8-14(12)16)15(17)18-19/h2-8,19H,9H2,1H3,(H2,17,18)