N-[(3-methoxyphenyl)methyl]-N-phenylmethoxy-hydroxylamine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-phenylmethoxy-hydroxylamine Openeye Name: N-benzyloxy-N-[(3-methoxyphenyl)methyl]hydroxylamine CAS Name: N-[(3-methoxyphenyl)methyl]-N-phenylmethoxyhydroxylamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-phenylmethoxyhydroxylamine Traditional Name: N-benzoxy-N-m-anisyl-hydroxylamine Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CN(O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO3/c1-18-15-9-5-8-14(10-15)11-16(17)19-12-13-6-3-2-4-7-13/h2-10,17H,11-12H2,1H3