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

Systemtic Name: 4-cyclopentyloxy-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(cyclopentoxy)-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-cyclopentyloxy-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-cyclopentyloxy-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(cyclopentoxy)-3-fluoro-N'-hydroxy-benzamidine Formula: C12H15FN2O2 MolecularWeight: 238.258103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

C1CCC(C1)OC2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C12H15FN2O2/c13-10-7-8(12(14)15-16)5-6-11(10)17-9-3-1-2-4-9/h5-7,9,16H,1-4H2,(H2,14,15)