3-fluoranyl-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-fluoranyl-4-[(4-methyl-1,4-diazepan-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-fluoro-N'-hydroxy-4-[(4-methyl-1,4-diazepan-1-yl)methyl]benzamidine CAS Name: 3-fluoro-N'-hydroxy-4-[(4-methyl-1,4-diazepan-1-yl)methyl]benzenecarboximidamide IUPAC Name: 3-fluoro-N'-hydroxy-4-[(4-methyl-1,4-diazepan-1-yl)methyl]benzenecarboximidamide Traditional Name: 3-fluoro-N'-hydroxy-4-[(4-methyl-1,4-diazepan-1-yl)methyl]benzamidine Formula: C14H21FN4O MolecularWeight: 280.341143

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC2=C(C=C(C=C2)C(=NO)N)F

Isomeric SMILES

CN1CCCN(CC1)CC2=C(C=C(C=C2)/C(=N\O)/N)F

InChI

InChI=1S/C14H21FN4O/c1-18-5-2-6-19(8-7-18)10-12-4-3-11(9-13(12)15)14(16)17-20/h3-4,9,20H,2,5-8,10H2,1H3,(H2,16,17)