N-[2-(2,6-dimethoxyphenoxy)ethyl]hydroxylamine

Systemtic Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]hydroxylamine Openeye Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]hydroxylamine CAS Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]hydroxylamine IUPAC Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]hydroxylamine Traditional Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]hydroxylamine Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNO

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNO

InChI

InChI=1S/C10H15NO4/c1-13-8-4-3-5-9(14-2)10(8)15-7-6-11-12/h3-5,11-12H,6-7H2,1-2H3