2-[(2S)-4-methylpentan-2-yl]oxy-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[(2S)-4-methylpentan-2-yl]oxy-N'-oxidanyl-ethanimidamide Openeye Name: 2-[(1S)-1,3-dimethylbutoxy]-N'-hydroxy-acetamidine CAS Name: N'-hydroxy-2-[(2S)-4-methylpentan-2-yl]oxyethanimidamide IUPAC Name: N'-hydroxy-2-[(2S)-4-methylpentan-2-yl]oxyethanimidamide Traditional Name: 2-[(1S)-1,3-dimethylbutoxy]-N'-hydroxy-acetamidine Formula: C8H18N2O2 MolecularWeight: 174.24072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCC(=NO)N

Isomeric SMILES

C[C@@H](CC(C)C)OC/C(=N\O)/N

InChI

InChI=1S/C8H18N2O2/c1-6(2)4-7(3)12-5-8(9)10-11/h6-7,11H,4-5H2,1-3H3,(H2,9,10)/t7-/m0/s1