Identification
Name |
2-(Ethoxy-Phenylmethyl)-5,5-Dimethyl-4,6-Dihydro-1H-Pyrimidine |
Synonyms |
2-(Ethoxy-Phenyl-Methyl)-5,5-Dimethyl-4,6-Dihydro-1H-Pyrimidine; 3,4,5,6-Tetrahydro-5,5-Dimethyl-2-(Alpha-Ethoxybenzyl)Pyrimidine; 5,5-Dimethyl-2-(Alpha-Ethoxybenzyl)-3,4,5,6-Tetrahydropyrimidine |
|
Molecular Structure |
 |
Molecular Formula |
C15H22N2O |
Molecular Weight |
246.35 |
CAS Registry Number |
33236-02-1 |
SMILES |
C1=CC=CC=C1C(C2=NCC(CN2)(C)C)OCC |
InChI |
1S/C15H22N2O/c1-4-18-13(12-8-6-5-7-9-12)14-16-10-15(2,3)11-17-14/h5-9,13H,4,10-11H2,1-3H3,(H,16,17) |
InChIKey |
GAHPHLOWOBWQPO-UHFFFAOYSA-N |
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