2,3-bis[(phenylmethyl)amino]benzene-1,4-diol

Systemtic Name: 2,3-bis[(phenylmethyl)amino]benzene-1,4-diol Openeye Name: 2,3-bis(benzylamino)benzene-1,4-diol CAS Name: 2,3-bis[(phenylmethyl)amino]benzene-1,4-diol IUPAC Name: 2,3-bis(benzylamino)benzene-1,4-diol Traditional Name: 2,3-bis(benzylamino)hydroquinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C=CC(=C2NCC3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C=CC(=C2NCC3=CC=CC=C3)O)O

InChI

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