Identification
| Name |
2-Methyl-2-propanyl 3-{[(3-fluorobenzyl)amino]methyl}-1-azetidinecarboxylate |
| Synonyms |
1-Azetidinecarboxylic acid, 3-[[[(3-fluorophenyl)methyl]amino]methyl]-, 1,1-dimethylethyl ester; 1-AZETIDINECARBOXYLICACID, 3-[[[(3-FLUOROPHENYL)METHYL]AMINO]METHYL]-, 1,1-DIMETHYLETHYL ESTER; 1-BOC-3-[(3-FLUOROBENZYL-AMINO)-METHYL]-AZETIDINE |
|
| Molecular Structure |
![CAS#: 887590-12-7, 2-Methyl-2-propanyl 3-{[(3-fluorobenzyl)amino]methyl}-1-azetidinecarboxylate](/moreStructures/887590-12-7.gif) |
| Molecular Formula |
C16H23FN2O2 |
| Molecular Weight |
294.36 |
| CAS Registry Number |
887590-12-7 |
| SMILES |
CC(C)(C)OC(=O)N1CC(C1)CNCc2cccc(c2)F |
| InChI |
1S/C16H23FN2O2/c1-16(2,3)21-15(20)19-10-13(11-19)9-18-8-12-5-4-6-14(17)7-12/h4-7,13,18H,8-11H2,1-3H3 |
| InChIKey |
MNENDYIKEJNZRD-UHFFFAOYSA-N |
|