2-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)oxy]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)oxy]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[[4-methoxy-6-(1-piperidyl)-1,3,5-triazin-2-yl]oxy]acetamidine CAS Name: N'-hydroxy-2-[[4-methoxy-6-(1-piperidinyl)-1,3,5-triazin-2-yl]oxy]ethanimidamide IUPAC Name: N'-hydroxy-2-[(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)oxy]ethanimidamide Traditional Name: N'-hydroxy-2-[(4-methoxy-6-piperidino-s-triazin-2-yl)oxy]acetamidine Formula: C11H18N6O3 MolecularWeight: 282.29902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N2CCCCC2)OCC(=NO)N

Isomeric SMILES

COC1=NC(=NC(=N1)N2CCCCC2)OC/C(=N/O)/N

InChI

InChI=1S/C11H18N6O3/c1-19-10-13-9(17-5-3-2-4-6-17)14-11(15-10)20-7-8(12)16-18/h18H,2-7H2,1H3,(H2,12,16)