O-[2-(4-ethoxyphenoxy)ethyl]hydroxylamine

Systemtic Name: O-[2-(4-ethoxyphenoxy)ethyl]hydroxylamine Openeye Name: O-[2-(4-ethoxyphenoxy)ethyl]hydroxylamine CAS Name: O-[2-(4-ethoxyphenoxy)ethyl]hydroxylamine IUPAC Name: O-[2-(4-ethoxyphenoxy)ethyl]hydroxylamine Traditional Name: O-[2-(4-ethoxyphenoxy)ethyl]hydroxylamine Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCON

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCON

InChI

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