1019604-58-0


Name N1,N1,2,2-Tetramethyl-N3-[1-[4-(1-methylethoxy)phenyl]ethyl]-1,3-propanediamine
Molecular Formula C18H32N2O
Molecular Weight 292.5
Smiles CC(C)Oc1ccc(C(C)NCC(C)(C)CN(C)C)cc1
CC(C)Oc1ccc(C(C)NCC(C)(C)CN(C)C)cc1