3-(2,6-dimethylmorpholin-4-yl)-N'-oxidanyl-pentanimidamide

Systemtic Name: 3-(2,6-dimethylmorpholin-4-yl)-N'-oxidanyl-pentanimidamide Openeye Name: 3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxy-pentanamidine CAS Name: 3-(2,6-dimethyl-4-morpholinyl)-N'-hydroxypentanimidamide IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypentanimidamide Traditional Name: 3-(2,6-dimethylmorpholino)-N'-hydroxy-valeramidine Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=NO)N)N1CC(OC(C1)C)C

Isomeric SMILES

CCC(C/C(=N/O)/N)N1CC(OC(C1)C)C

InChI

InChI=1S/C11H23N3O2/c1-4-10(5-11(12)13-15)14-6-8(2)16-9(3)7-14/h8-10,15H,4-7H2,1-3H3,(H2,12,13)