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

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-(pentoxymethyl)benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(pentoxymethyl)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(pentoxymethyl)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(pentoxymethyl)benzenecarboximidamide Traditional Name: 4-(amoxymethyl)-3-fluoro-N'-hydroxy-benzamidine Formula: C13H19FN2O2 MolecularWeight: 254.300563

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=C(C=C(C=C1)C(=NO)N)F

Isomeric SMILES

CCCCCOCC1=C(C=C(C=C1)/C(=N/O)/N)F

InChI

InChI=1S/C13H19FN2O2/c1-2-3-4-7-18-9-11-6-5-10(8-12(11)14)13(15)16-17/h5-6,8,17H,2-4,7,9H2,1H3,(H2,15,16)