Identification
Name |
2-Methyl-2-propanyl 4-(4-chlorobenzyl)-1-piperazinecarboxylate |
Synonyms |
1-piperazinecarboxylic acid, 4-[(4-chlorophenyl)methyl]-, 1,1-dimethylethyl ester; tert-butyl 4-(4-chlorobenzyl)piperazine-1-carboxylate |
|
Molecular Structure |
 |
Molecular Formula |
C16H23ClN2O2 |
Molecular Weight |
310.82 |
CAS Registry Number |
77290-30-3 |
SMILES |
CC(C)(C)OC(=O)N2CCN(Cc1ccc(Cl)cc1)CC2 |
InChI |
1S/C16H23ClN2O2/c1-16(2,3)21-15(20)19-10-8-18(9-11-19)12-13-4-6-14(17)7-5-13/h4-7H,8-12H2,1-3H3 |
InChIKey |
WKCMDNWDUUGHQM-UHFFFAOYSA-N |
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