3-fluoranyl-N'-oxidanyl-4-phenethyloxy-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-N'-oxidanyl-4-phenethyloxy-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-phenethyloxy-benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-phenethyloxybenzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-phenethyloxybenzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-phenethyloxy-benzamidine Formula: C15H15FN2O2 MolecularWeight: 274.290203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C15H15FN2O2/c16-13-10-12(15(17)18-19)6-7-14(13)20-9-8-11-4-2-1-3-5-11/h1-7,10,19H,8-9H2,(H2,17,18)