N-[[4-[[oxidanyl-(phenylmethyl)amino]methyl]phenyl]methyl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[[4-[[oxidanyl-(phenylmethyl)amino]methyl]phenyl]methyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[[4-[[benzyl(hydroxy)amino]methyl]phenyl]methyl]hydroxylamine CAS Name: N-[[4-[[hydroxy-(phenylmethyl)amino]methyl]phenyl]methyl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[[4-[[benzyl(hydroxy)amino]methyl]phenyl]methyl]hydroxylamine Traditional Name: N-benzyl-N-[4-[[benzyl(hydroxy)amino]methyl]benzyl]hydroxylamine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)CN(CC3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)CN(CC3=CC=CC=C3)O)O

InChI

InChI=1S/C22H24N2O2/c25-23(15-19-7-3-1-4-8-19)17-21-11-13-22(14-12-21)18-24(26)16-20-9-5-2-6-10-20/h1-14,25-26H,15-18H2