Identification
Name |
2-(Ethoxy-Phenylmethyl)-5,5-Diethyl-4,6-Dihydro-1H-Pyrimidine |
Synonyms |
2-(Ethoxy-Phenyl-Methyl)-5,5-Diethyl-4,6-Dihydro-1H-Pyrimidine; 5,5-Diethyl-2-(Alpha-Ethoxybenzyl)-3,4,5,6-Tetrahydropyrimidine; Brn 0808057 |
|
Molecular Structure |
 |
Molecular Formula |
C17H26N2O |
Molecular Weight |
274.41 |
CAS Registry Number |
33210-44-5 |
SMILES |
C1=CC=CC=C1C(C2=NCC(CN2)(CC)CC)OCC |
InChI |
1S/C17H26N2O/c1-4-17(5-2)12-18-16(19-13-17)15(20-6-3)14-10-8-7-9-11-14/h7-11,15H,4-6,12-13H2,1-3H3,(H,18,19) |
InChIKey |
OWQPLCHSBZKODS-UHFFFAOYSA-N |
|