N-[[4-[2-(dimethylamino)phenoxy]phenyl]methyl]hydroxylamine

Systemtic Name: N-[[4-[2-(dimethylamino)phenoxy]phenyl]methyl]hydroxylamine Openeye Name: N-[[4-[2-(dimethylamino)phenoxy]phenyl]methyl]hydroxylamine CAS Name: N-[[4-[2-(dimethylamino)phenoxy]phenyl]methyl]hydroxylamine IUPAC Name: N-[[4-[2-(dimethylamino)phenoxy]phenyl]methyl]hydroxylamine Traditional Name: N-[4-[2-(dimethylamino)phenoxy]benzyl]hydroxylamine Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1OC2=CC=C(C=C2)CNO

Isomeric SMILES

CN(C)C1=CC=CC=C1OC2=CC=C(C=C2)CNO

InChI

InChI=1S/C15H18N2O2/c1-17(2)14-5-3-4-6-15(14)19-13-9-7-12(8-10-13)11-16-18/h3-10,16,18H,11H2,1-2H3