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

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-(phenethyloxymethyl)benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(phenethyloxymethyl)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(phenethyloxymethyl)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(phenethyloxymethyl)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(phenethyloxymethyl)benzamidine Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOCC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C1=CC=C(C=C1)CCOCC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C16H17FN2O2/c17-15-10-13(16(18)19-20)6-7-14(15)11-21-9-8-12-4-2-1-3-5-12/h1-7,10,20H,8-9,11H2,(H2,18,19)