N-[[4-[[4-[(oxidanylamino)methyl]phenyl]methyl]phenyl]methyl]hydroxylamine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)CNO)CNO

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)CNO)CNO

InChI

InChI=1S/C15H18N2O2/c18-16-10-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)11-17-19/h1-8,16-19H,9-11H2