O-[2-(2-ethoxyphenoxy)ethyl]hydroxylamine

Systemtic Name: O-[2-(2-ethoxyphenoxy)ethyl]hydroxylamine Openeye Name: O-[2-(2-ethoxyphenoxy)ethyl]hydroxylamine CAS Name: O-[2-(2-ethoxyphenoxy)ethyl]hydroxylamine IUPAC Name: O-[2-(2-ethoxyphenoxy)ethyl]hydroxylamine Traditional Name: O-[2-(2-ethoxyphenoxy)ethyl]hydroxylamine Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCON

Isomeric SMILES

CCOC1=CC=CC=C1OCCON

InChI

InChI=1S/C10H15NO3/c1-2-12-9-5-3-4-6-10(9)13-7-8-14-11/h3-6H,2,7-8,11H2,1H3