3-fluoranyl-N'-oxidanyl-4-(1-phenylethoxy)benzenecarboximidamide

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-(1-phenylethoxy)benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-(1-phenylethoxy)benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-(1-phenylethoxy)benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-(1-phenylethoxy)benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-(1-phenylethoxy)benzamidine Formula: C15H15FN2O2 MolecularWeight: 274.290203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

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