3-(oxan-2-ylmethoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(oxan-2-ylmethoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-(tetrahydropyran-2-ylmethoxy)benzamidine CAS Name: N'-hydroxy-3-(2-oxanylmethoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(oxan-2-ylmethoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-3-(tetrahydropyran-2-ylmethoxy)benzamidine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=CC=CC(=C2)C(=NO)N

Isomeric SMILES

C1CCOC(C1)COC2=CC=CC(=C2)/C(=N/O)/N

InChI

InChI=1S/C13H18N2O3/c14-13(15-16)10-4-3-6-11(8-10)18-9-12-5-1-2-7-17-12/h3-4,6,8,12,16H,1-2,5,7,9H2,(H2,14,15)