5-[(phenylmethyl)amino]benzene-1,3-diol

Systemtic Name: 5-[(phenylmethyl)amino]benzene-1,3-diol Openeye Name: 5-(benzylamino)benzene-1,3-diol CAS Name: 5-[(phenylmethyl)amino]benzene-1,3-diol IUPAC Name: 5-(benzylamino)benzene-1,3-diol Traditional Name: 5-(benzylamino)resorcinol Formula: C13H13NO2 MolecularWeight: 215.24782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=CC(=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=CC(=C2)O)O

InChI

InChI=1S/C13H13NO2/c15-12-6-11(7-13(16)8-12)14-9-10-4-2-1-3-5-10/h1-8,14-16H,9H2