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

Systemtic Name: 2,6-bis[[(phenylmethyl)amino]methyl]benzene-1,4-diol Openeye Name: 2,6-bis[(benzylamino)methyl]benzene-1,4-diol CAS Name: 2,6-bis[[(phenylmethyl)amino]methyl]benzene-1,4-diol IUPAC Name: 2,6-bis[(benzylamino)methyl]benzene-1,4-diol Traditional Name: 2,6-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=CC(=CC(=C2O)CNCC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

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