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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)C(=NO)N)F)C2CCCC2

Isomeric SMILES

CN(CC1=C(C=C(C=C1)/C(=N/O)/N)F)C2CCCC2

InChI

InChI=1S/C14H20FN3O/c1-18(12-4-2-3-5-12)9-11-7-6-10(8-13(11)15)14(16)17-19/h6-8,12,19H,2-5,9H2,1H3,(H2,16,17)