2-fluoranyl-N'-oxidanyl-6-(3-phenylpropoxy)benzenecarboximidamide

Systemtic Name: 2-fluoranyl-N'-oxidanyl-6-(3-phenylpropoxy)benzenecarboximidamide Openeye Name: 2-fluoro-N'-hydroxy-6-(3-phenylpropoxy)benzamidine CAS Name: 2-fluoro-N'-hydroxy-6-(3-phenylpropoxy)benzenecarboximidamide IUPAC Name: 2-fluoro-N'-hydroxy-6-(3-phenylpropoxy)benzenecarboximidamide Traditional Name: 2-fluoro-N'-hydroxy-6-(3-phenylpropoxy)benzamidine Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=C(C(=CC=C2)F)C(=NO)N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=C(C(=CC=C2)F)/C(=N/O)/N

InChI

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