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

Systemtic Name: 3-fluoranyl-4-[[methyl(pentyl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-[[methyl(pentyl)amino]methyl]benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-[[methyl(pentyl)amino]methyl]benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-[[methyl(pentyl)amino]methyl]benzenecarboximidamide Traditional Name: 4-[[amyl(methyl)amino]methyl]-3-fluoro-N'-hydroxy-benzamidine Formula: C14H22FN3O MolecularWeight: 267.342383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC1=C(C=C(C=C1)C(=NO)N)F

Isomeric SMILES

CCCCCN(C)CC1=C(C=C(C=C1)/C(=N/O)/N)F

InChI

InChI=1S/C14H22FN3O/c1-3-4-5-8-18(2)10-12-7-6-11(9-13(12)15)14(16)17-19/h6-7,9,19H,3-5,8,10H2,1-2H3,(H2,16,17)