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

Systemtic Name: 2,4,6-tris[[(phenylmethyl)amino]methyl]benzene-1,3-diol Openeye Name: 2,4,6-tris[(benzylamino)methyl]benzene-1,3-diol CAS Name: 2,4,6-tris[[(phenylmethyl)amino]methyl]benzene-1,3-diol IUPAC Name: 2,4,6-tris[(benzylamino)methyl]benzene-1,3-diol Traditional Name: 2,4,6-tris[(benzylamino)methyl]resorcinol Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O2/c34-29-26(20-31-17-23-10-4-1-5-11-23)16-27(21-32-18-24-12-6-2-7-13-24)30(35)28(29)22-33-19-25-14-8-3-9-15-25/h1-16,31-35H,17-22H2