Identification
| Name |
3,4,5,6-Tetrahydro-3-Butyl-2-(alpha-Ethoxybenzyl)-5-Methylpyrimidine |
| Synonyms |
1-Butyl-2-(Ethoxy-Phenyl-Methyl)-5-Methyl-5,6-Dihydro-4H-Pyrimidine; 3-Butyl-2-(Alpha-Ethoxybenzyl)-5-Methyl-3,4,5,6-Tetrahydropyrimidine; 5-23-11-00403 (Beilstein Handbook Reference) |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H28N2O |
| Molecular Weight |
288.43 |
| CAS Registry Number |
52963-63-0 |
| SMILES |
C2=C(C(OCC)C1=NCC(CN1CCCC)C)C=CC=C2 |
| InChI |
1S/C18H28N2O/c1-4-6-12-20-14-15(3)13-19-18(20)17(21-5-2)16-10-8-7-9-11-16/h7-11,15,17H,4-6,12-14H2,1-3H3 |
| InChIKey |
QPFCPBGIHZXRES-UHFFFAOYSA-N |
|