4-[(4-ethylphenoxy)methyl]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C16H17FN2O2/c1-2-11-3-7-14(8-4-11)21-10-13-6-5-12(9-15(13)17)16(18)19-20/h3-9,20H,2,10H2,1H3,(H2,18,19)