O-[3-azanyloxy-4-[[[4-(azanyloxymethyl)phenyl]methyl-methyl-amino]methyl]phenyl]hydroxylamine

Systemtic Name: O-[3-azanyloxy-4-[[[4-(azanyloxymethyl)phenyl]methyl-methyl-amino]methyl]phenyl]hydroxylamine Openeye Name: O-[3-aminooxy-4-[[[4-(aminooxymethyl)phenyl]methyl-methyl-amino]methyl]phenyl]hydroxylamine CAS Name: O-[3-aminooxy-4-[[[4-(aminooxymethyl)phenyl]methyl-methylamino]methyl]phenyl]hydroxylamine IUPAC Name: O-[3-aminooxy-4-[[[4-(aminooxymethyl)phenyl]methyl-methylamino]methyl]phenyl]hydroxylamine Traditional Name: O-[3-aminooxy-4-[[[4-(aminooxymethyl)benzyl]-methyl-amino]methyl]phenyl]hydroxylamine Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)CON)CC2=C(C=C(C=C2)ON)ON

Isomeric SMILES

CN(CC1=CC=C(C=C1)CON)CC2=C(C=C(C=C2)ON)ON

InChI

InChI=1S/C16H22N4O3/c1-20(9-12-2-4-13(5-3-12)11-21-17)10-14-6-7-15(22-18)8-16(14)23-19/h2-8H,9-11,17-19H2,1H3