3-fluoranyl-N'-oxidanyl-4-(propoxymethyl)benzenecarboximidamide

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-(propoxymethyl)benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(propoxymethyl)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(propoxymethyl)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(propoxymethyl)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(propoxymethyl)benzamidine Formula: C11H15FN2O2 MolecularWeight: 226.247403

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1=C(C=C(C=C1)C(=NO)N)F

Isomeric SMILES

CCCOCC1=C(C=C(C=C1)/C(=N/O)/N)F

InChI

InChI=1S/C11H15FN2O2/c1-2-5-16-7-9-4-3-8(6-10(9)12)11(13)14-15/h3-4,6,15H,2,5,7H2,1H3,(H2,13,14)