3-[[(2R)-oxan-2-yl]methoxymethyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[[(2R)-oxan-2-yl]methoxymethyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]benzamidine CAS Name: N'-hydroxy-3-[[(2R)-2-oxanyl]methoxymethyl]benzenecarboximidamide IUPAC Name: N'-hydroxy-3-[[(2R)-oxan-2-yl]methoxymethyl]benzenecarboximidamide Traditional Name: N'-hydroxy-3-[[(2R)-tetrahydropyran-2-yl]methoxymethyl]benzamidine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COCC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1CCO[C@H](C1)COCC2=CC=CC(=C2)/C(=N\O)/N

InChI

InChI=1S/C14H20N2O3/c15-14(16-17)12-5-3-4-11(8-12)9-18-10-13-6-1-2-7-19-13/h3-5,8,13,17H,1-2,6-7,9-10H2,(H2,15,16)/t13-/m1/s1