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

Systemtic Name: 2,3-bis[[(phenylmethyl)amino]methyl]benzene-1,4-diol Openeye Name: 2,3-bis[(benzylamino)methyl]benzene-1,4-diol CAS Name: 2,3-bis[[(phenylmethyl)amino]methyl]benzene-1,4-diol IUPAC Name: 2,3-bis[(benzylamino)methyl]benzene-1,4-diol Traditional Name: 2,3-bis[(benzylamino)methyl]hydroquinone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=C(C=CC(=C2CNCC3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=C(C=CC(=C2CNCC3=CC=CC=C3)O)O

InChI

InChI=1S/C22H24N2O2/c25-21-11-12-22(26)20(16-24-14-18-9-5-2-6-10-18)19(21)15-23-13-17-7-3-1-4-8-17/h1-12,23-26H,13-16H2