2,4,6-tris[[(phenylmethyl)amino]methyl]benzene-1,3,5-triol

Systemtic Name: 2,4,6-tris[[(phenylmethyl)amino]methyl]benzene-1,3,5-triol Openeye Name: 2,4,6-tris[(benzylamino)methyl]benzene-1,3,5-triol CAS Name: 2,4,6-tris[[(phenylmethyl)amino]methyl]benzene-1,3,5-triol IUPAC Name: 2,4,6-tris[(benzylamino)methyl]benzene-1,3,5-triol Traditional Name: 2,4,6-tris[(benzylamino)methyl]phloroglucinol Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C(C(=C(C(=C2O)CNCC3=CC=CC=C3)O)CNCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C(C(=C(C(=C2O)CNCC3=CC=CC=C3)O)CNCC4=CC=CC=C4)O

InChI

InChI=1S/C30H33N3O3/c34-28-25(19-31-16-22-10-4-1-5-11-22)29(35)27(21-33-18-24-14-8-3-9-15-24)30(36)26(28)20-32-17-23-12-6-2-7-13-23/h1-15,31-36H,16-21H2