3-[(2S)-4-methylpentan-2-yl]oxy-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(2S)-4-methylpentan-2-yl]oxy-N'-oxidanyl-propanimidamide Openeye Name: 3-[(1S)-1,3-dimethylbutoxy]-N'-hydroxy-propanamidine CAS Name: N'-hydroxy-3-[(2S)-4-methylpentan-2-yl]oxypropanimidamide IUPAC Name: N'-hydroxy-3-[(2S)-4-methylpentan-2-yl]oxypropanimidamide Traditional Name: 3-[(1S)-1,3-dimethylbutoxy]-N'-hydroxy-propionamidine Formula: C9H20N2O2 MolecularWeight: 188.2673

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCC(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C9H20N2O2/c1-7(2)6-8(3)13-5-4-9(10)11-12/h7-8,12H,4-6H2,1-3H3,(H2,10,11)/t8-/m0/s1