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

Systemtic Name: 4-[(2S)-4-methylpentan-2-yl]oxy-N'-oxidanyl-butanimidamide Openeye Name: 4-[(1S)-1,3-dimethylbutoxy]-N'-hydroxy-butanamidine CAS Name: N'-hydroxy-4-[(2S)-4-methylpentan-2-yl]oxybutanimidamide IUPAC Name: N'-hydroxy-4-[(2S)-4-methylpentan-2-yl]oxybutanimidamide Traditional Name: 4-[(1S)-1,3-dimethylbutoxy]-N'-hydroxy-butyramidine Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCCC(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O2/c1-8(2)7-9(3)14-6-4-5-10(11)12-13/h8-9,13H,4-7H2,1-3H3,(H2,11,12)/t9-/m0/s1