4,6-bis[(phenylmethyl)amino]benzene-1,3-diol

Systemtic Name: 4,6-bis[(phenylmethyl)amino]benzene-1,3-diol Openeye Name: 4,6-bis(benzylamino)benzene-1,3-diol CAS Name: 4,6-bis[(phenylmethyl)amino]benzene-1,3-diol IUPAC Name: 4,6-bis(benzylamino)benzene-1,3-diol Traditional Name: 4,6-bis(benzylamino)resorcinol Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=C(C=C2O)O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=C(C=C2O)O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c23-19-12-20(24)18(22-14-16-9-5-2-6-10-16)11-17(19)21-13-15-7-3-1-4-8-15/h1-12,21-24H,13-14H2