Identification
Name |
2-[(3-Chlorophenyl)-Ethoxymethyl]-5,5-Diethyl-4,6-Dihydro-1H-Pyrimidine |
Synonyms |
2-[(3-Chlorophenyl)-Ethoxy-Methyl]-5,5-Diethyl-4,6-Dihydro-1H-Pyrimidine; 2-(3-Chloro-Alpha-Ethoxybenzyl)-5,5-Diethyl-3,4,5,6-Tetrahydropyrimidine; 2-(M-Chloro-Alpha-Ethoxybenzyl)-5,5-Diethyl-3,4,5,6-Tetrahydropyrimidine |
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Molecular Structure |
![CAS#: 33210-43-4, 2-[(3-Chlorophenyl)-Ethoxymethyl]-5,5-Diethyl-4,6-Dihydro-1H-Pyrimidine](/moreStructures/33210-43-4.gif) |
Molecular Formula |
C17H25ClN2O |
Molecular Weight |
308.85 |
CAS Registry Number |
33210-43-4 |
SMILES |
C2=C(C(C1=NCC(CN1)(CC)CC)OCC)C=CC=C2Cl |
InChI |
1S/C17H25ClN2O/c1-4-17(5-2)11-19-16(20-12-17)15(21-6-3)13-8-7-9-14(18)10-13/h7-10,15H,4-6,11-12H2,1-3H3,(H,19,20) |
InChIKey |
GCBXYRXOIWXXHE-UHFFFAOYSA-N |
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