N-[tris(4-methoxyphenyl)methyl]hydroxylamine

Systemtic Name: N-[tris(4-methoxyphenyl)methyl]hydroxylamine Openeye Name: N-[tris(4-methoxyphenyl)methyl]hydroxylamine CAS Name: N-[tris(4-methoxyphenyl)methyl]hydroxylamine IUPAC Name: N-[tris(4-methoxyphenyl)methyl]hydroxylamine Traditional Name: N-[tris(4-methoxyphenyl)methyl]hydroxylamine Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)NO

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)NO

InChI

InChI=1S/C22H23NO4/c1-25-19-10-4-16(5-11-19)22(23-24,17-6-12-20(26-2)13-7-17)18-8-14-21(27-3)15-9-18/h4-15,23-24H,1-3H3