4-(cyclopentyloxymethyl)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(cyclopentyloxymethyl)-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(cyclopentoxymethyl)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-(cyclopentyloxymethyl)-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(cyclopentyloxymethyl)-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(cyclopentoxymethyl)-3-fluoro-N'-hydroxy-benzamidine Formula: C13H17FN2O2 MolecularWeight: 252.284683

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C1CCC(C1)OCC2=C(C=C(C=C2)/C(=N\O)/N)F

InChI

InChI=1S/C13H17FN2O2/c14-12-7-9(13(15)16-17)5-6-10(12)8-18-11-3-1-2-4-11/h5-7,11,17H,1-4,8H2,(H2,15,16)