3-[[methyl(oxan-4-yl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[methyl(oxan-4-yl)amino]methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[[methyl(tetrahydropyran-4-yl)amino]methyl]benzamidine CAS Name: N'-hydroxy-3-[[methyl(4-oxanyl)amino]methyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[[methyl(oxan-4-yl)amino]methyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[[methyl(tetrahydropyran-4-yl)amino]methyl]benzamidine Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC(=C1)C(=NO)N)C2CCOCC2

Isomeric SMILES

CN(CC1=CC=CC(=C1)/C(=N/O)/N)C2CCOCC2

InChI

InChI=1S/C14H21N3O2/c1-17(13-5-7-19-8-6-13)10-11-3-2-4-12(9-11)14(15)16-18/h2-4,9,13,18H,5-8,10H2,1H3,(H2,15,16)