N-[3-(2,3-dimethoxyphenoxy)propyl]hydroxylamine

Systemtic Name: N-[3-(2,3-dimethoxyphenoxy)propyl]hydroxylamine Openeye Name: N-[3-(2,3-dimethoxyphenoxy)propyl]hydroxylamine CAS Name: N-[3-(2,3-dimethoxyphenoxy)propyl]hydroxylamine IUPAC Name: N-[3-(2,3-dimethoxyphenoxy)propyl]hydroxylamine Traditional Name: N-[3-(2,3-dimethoxyphenoxy)propyl]hydroxylamine Formula: C11H17NO4 MolecularWeight: 227.25698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO4/c1-14-9-5-3-6-10(11(9)15-2)16-8-4-7-12-13/h3,5-6,12-13H,4,7-8H2,1-2H3