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

Systemtic Name: O-[[4-[[[4-(azanyloxymethyl)phenyl]methyl-methyl-amino]methyl]phenyl]methyl]hydroxylamine Openeye Name: O-[[4-[[[4-(aminooxymethyl)phenyl]methyl-methyl-amino]methyl]phenyl]methyl]hydroxylamine CAS Name: O-[[4-[[[4-(aminooxymethyl)phenyl]methyl-methylamino]methyl]phenyl]methyl]hydroxylamine IUPAC Name: O-[[4-[[[4-(aminooxymethyl)phenyl]methyl-methylamino]methyl]phenyl]methyl]hydroxylamine Traditional Name: O-[4-[[[4-(aminooxymethyl)benzyl]-methyl-amino]methyl]benzyl]hydroxylamine Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-20(10-14-2-6-16(7-3-14)12-21-18)11-15-4-8-17(9-5-15)13-22-19/h2-9H,10-13,18-19H2,1H3