3-fluoranyl-N'-oxidanyl-4-[[(1S)-1-phenylethoxy]methyl]benzenecarboximidamide

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-[[(1S)-1-phenylethoxy]methyl]benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-[[(1S)-1-phenylethoxy]methyl]benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-[[(1S)-1-phenylethoxy]methyl]benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-[[(1S)-1-phenylethoxy]methyl]benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-[[(1S)-1-phenylethoxy]methyl]benzamidine Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OCC2=C(C=C(C=C2)/C(=N\O)/N)F

InChI

InChI=1S/C16H17FN2O2/c1-11(12-5-3-2-4-6-12)21-10-14-8-7-13(9-15(14)17)16(18)19-20/h2-9,11,20H,10H2,1H3,(H2,18,19)/t11-/m0/s1