2,4,6-tris[(benzylamino)methyl]benzene-1,3-diol

Molecular Formula: C₃₀H₃₃N₃O₂

InChI: InChI=1/C30H33N3O2/c34-29-26(20-31-17-23-10-4-1-5-11-23)16-27(21-32-18-24-12-6-2-7-13-24)30(35)28(29)22-33-19-25-14-8-3-9-15-25/h1-16,31-35H,17-22H2

InChIKey: InChIKey=QVWDWYNJUUKBGL-UHFFFAOYAX
SMILES: C1=CC=C(C=C1)CNCC2=CC(=C(C(=C2O)CNCC3=CC=CC=C3)O)CNCC4=CC=CC=C4

Names:
    NSC48454
    2,4,6-tris[(benzylamino)methyl]benzene-1,3-diol
    6638-80-8

Registries:
    PubChem CID 241227
    PubChem ID 100990