2,4,6-tris[(benzylamino)methyl]benzene-1,3,5-triol
Molecular Formula:
C
30
H
33
N
3
O
3
InChI:
InChI=1/C30H33N3O3/c34-28-25(19-31-16-22-10-4-1-5-11-22)29(35)27(21-33-18-24-14-8-3-9-15-24)30(36)26(28)20-32-17-23-12-6-2-7-13-23/h1-15,31-36H,16-21H2
InChIKey:
InChIKey=CWCVEKYZLWDOTO-UHFFFAOYAI
SMILES:
C1=CC=C(C=C1)CNCC2=C(C(=C(C(=C2O)CNCC3=CC=CC=C3)O)CNCC4=CC=CC=C4)O
Names:
NSC48455
2,4,6-tris[(benzylamino)methyl]benzene-1,3,5-triol
7248-55-7
Registries:
PubChem CID 241228
PubChem ID 100991