O-[1-(3-ethylpentan-3-yloxy)propyl]hydroxylamine

Systemtic Name: O-[1-(3-ethylpentan-3-yloxy)propyl]hydroxylamine Openeye Name: O-[1-(1,1-diethylpropoxy)propyl]hydroxylamine CAS Name: O-[1-(3-ethylpentan-3-yloxy)propyl]hydroxylamine IUPAC Name: O-[1-(3-ethylpentan-3-yloxy)propyl]hydroxylamine Traditional Name: O-[1-(1,1-diethylpropoxy)propyl]hydroxylamine Formula: C10H23NO2 MolecularWeight: 189.29512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC(CC)(CC)CC)ON

Isomeric SMILES

CCC(OC(CC)(CC)CC)ON

InChI

InChI=1S/C10H23NO2/c1-5-9(13-11)12-10(6-2,7-3)8-4/h9H,5-8,11H2,1-4H3