Identification
Name |
2-(1-Ethoxy-1-Phenylpropyl)-1,4,5,6-Tetrahydropyrimidine |
Synonyms |
2-(1-Ethoxy-1-Phenyl-Propyl)-1,4,5,6-Tetrahydropyrimidine; 2-(Alpha-Ethoxy-Alpha-Ethylbenzyl)-3,4,5,6-Tetrahydropyrimidine; 3,4,5,6-Tetrahydro-2-(Alpha-Ethoxy-Alpha-Ethylbenzyl)Pyrimidine |
|
Molecular Structure |
 |
Molecular Formula |
C15H22N2O |
Molecular Weight |
246.35 |
CAS Registry Number |
33236-13-4 |
SMILES |
C2=C(C(OCC)(C1=NCCCN1)CC)C=CC=C2 |
InChI |
1S/C15H22N2O/c1-3-15(18-4-2,13-9-6-5-7-10-13)14-16-11-8-12-17-14/h5-7,9-10H,3-4,8,11-12H2,1-2H3,(H,16,17) |
InChIKey |
GXALRRQURQOPEN-UHFFFAOYSA-N |
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