Identification
| Name |
1-Butyl-2-(Ethoxy-Phenylmethyl)-5,6-Dihydro-4H-Pyrimidine |
| Synonyms |
1-Butyl-2-(Ethoxy-Phenyl-Methyl)-5,6-Dihydro-4H-Pyrimidine; 3,4,5,6-Tetrahydro-3-Butyl-2-(Alpha-Ethoxybenzyl)Pyrimidine; 3-Butyl-2-(Alpha-Ethoxybenzyl)-3,4,5,6-Tetrahydropyrimidine |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H26N2O |
| Molecular Weight |
274.41 |
| CAS Registry Number |
33236-04-3 |
| SMILES |
C2=C(C(OCC)C1=NCCCN1CCCC)C=CC=C2 |
| InChI |
1S/C17H26N2O/c1-3-5-13-19-14-9-12-18-17(19)16(20-4-2)15-10-7-6-8-11-15/h6-8,10-11,16H,3-5,9,12-14H2,1-2H3 |
| InChIKey |
ZTUBKTSYJXSXFD-UHFFFAOYSA-N |
|