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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCCCNO

Isomeric SMILES

CCOC1=CC(=CC=C1)OCCCNO

InChI

InChI=1S/C11H17NO3/c1-2-14-10-5-3-6-11(9-10)15-8-4-7-12-13/h3,5-6,9,12-13H,2,4,7-8H2,1H3