← Back

Name: 1,1,1-tris[2(p-methoxybenzylamino)ethyl]methane

SMILES: COc1ccc(CNCCC(CCNCc2ccc(OC)cc2)CCNCc2ccc(OC)cc2)cc1

Molecular formula: C31H43N3O3

Molecular weight: 505.33

Involved in 1 reactions