Identification
Name |
2-(Ethoxy-Phenylmethyl)-1,4,5,6-Tetrahydropyrimidin-5-Ol |
Synonyms |
2-(Ethoxy-Phenyl-Methyl)-1,4,5,6-Tetrahydropyrimidin-5-Ol; 2-(Alpha-Ethoxybenzyl)-5-Hydroxy-3,4,5,6-Tetrahydropyrimidine; 3,4,5,6-Tetrahydro-2-(Alpha-Ethoxybenzyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C13H18N2O2 |
Molecular Weight |
234.30 |
CAS Registry Number |
33236-11-2 |
SMILES |
C2=C(C(OCC)C1=NCC(O)CN1)C=CC=C2 |
InChI |
1S/C13H18N2O2/c1-2-17-12(10-6-4-3-5-7-10)13-14-8-11(16)9-15-13/h3-7,11-12,16H,2,8-9H2,1H3,(H,14,15) |
InChIKey |
YKAMYNVDXCQWSX-UHFFFAOYSA-N |
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