4-[cyclopentyl(ethyl)amino]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[cyclopentyl(ethyl)amino]-3-fluoranyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[cyclopentyl(ethyl)amino]-3-fluoro-N'-hydroxy-benzamidine CAS Name: 4-[cyclopentyl(ethyl)amino]-3-fluoro-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[cyclopentyl(ethyl)amino]-3-fluoro-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[cyclopentyl(ethyl)amino]-3-fluoro-N'-hydroxy-benzamidine Formula: C14H20FN3O MolecularWeight: 265.326503

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

CCN(C1CCCC1)C2=C(C=C(C=C2)/C(=N/O)/N)F

InChI

InChI=1S/C14H20FN3O/c1-2-18(11-5-3-4-6-11)13-8-7-10(9-12(13)15)14(16)17-19/h7-9,11,19H,2-6H2,1H3,(H2,16,17)