N-[3-(4-ethoxyphenoxy)propyl]hydroxylamine

Systemtic Name: N-[3-(4-ethoxyphenoxy)propyl]hydroxylamine Openeye Name: N-[3-(4-ethoxyphenoxy)propyl]hydroxylamine CAS Name: N-[3-(4-ethoxyphenoxy)propyl]hydroxylamine IUPAC Name: N-[3-(4-ethoxyphenoxy)propyl]hydroxylamine Traditional Name: N-[3-(4-ethoxyphenoxy)propyl]hydroxylamine Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCNO

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCNO

InChI

InChI=1S/C11H17NO3/c1-2-14-10-4-6-11(7-5-10)15-9-3-8-12-13/h4-7,12-13H,2-3,8-9H2,1H3