O-[1-[1-(4-nonylphenoxy)propan-2-yloxy]pentan-3-yl]hydroxylamine

Systemtic Name: O-[1-[1-(4-nonylphenoxy)propan-2-yloxy]pentan-3-yl]hydroxylamine Openeye Name: O-[1-ethyl-3-[1-methyl-2-(4-nonylphenoxy)ethoxy]propyl]hydroxylamine CAS Name: O-[1-[1-(4-nonylphenoxy)propan-2-yloxy]pentan-3-yl]hydroxylamine IUPAC Name: O-[1-[1-(4-nonylphenoxy)propan-2-yloxy]pentan-3-yl]hydroxylamine Traditional Name: O-[1-ethyl-3-[1-methyl-2-(4-nonylphenoxy)ethoxy]propyl]hydroxylamine Formula: C23H41NO3 MolecularWeight: 379.57654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)OCC(C)OCCC(CC)ON

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)OCC(C)OCCC(CC)ON

InChI

InChI=1S/C23H41NO3/c1-4-6-7-8-9-10-11-12-21-13-15-23(16-14-21)26-19-20(3)25-18-17-22(5-2)27-24/h13-16,20,22H,4-12,17-19,24H2,1-3H3