Identification
Name |
2-(Butoxy-Phenylmethyl)-1,4,5,6-Tetrahydropyrimidine |
Synonyms |
2-(Butoxy-Phenyl-Methyl)-1,4,5,6-Tetrahydropyrimidine; 2-(Alpha-Butoxybenzyl)-3,4,5,6-Tetrahydropyrimidine; 3,4,5,6-Tetrahydro-2-(Alpha-Butoxybenzyl)Pyrimidine |
|
Molecular Structure |
 |
Molecular Formula |
C15H22N2O |
Molecular Weight |
246.35 |
CAS Registry Number |
33236-00-9 |
SMILES |
C2=C(C(OCCCC)C1=NCCCN1)C=CC=C2 |
InChI |
1S/C15H22N2O/c1-2-3-12-18-14(13-8-5-4-6-9-13)15-16-10-7-11-17-15/h4-6,8-9,14H,2-3,7,10-12H2,1H3,(H,16,17) |
InChIKey |
GXFOCBPQGIBWNY-UHFFFAOYSA-N |
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