Identification
| Name |
2-Methyl-2-propanyl 3-({[2-(4-bromophenyl)ethyl]amino}methyl)-1-azetidinecarboxylate |
| Synonyms |
1-Azetidinecarboxylic acid, 3-[[[2-(4-bromophenyl)ethyl]amino]methyl]-, 1,1-dimethylethyl ester; 1-AZETIDINECARBOXYLICACID, 3-[[[2-(4-BROMOPHENYL)ETHYL]AMINO]METHYL]-, 1,1-DIMETHYLETHYL ESTER; 1-BOC-3-([2-(4-BROMO-PHENYL)-ETHYLAMINO]-METHYL)-AZETIDINE |
|
| Molecular Structure |
![CAS#: 887589-93-7, 2-Methyl-2-propanyl 3-({[2-(4-bromophenyl)ethyl]amino}methyl)-1-azetidinecarboxylate](/moreStructures/887589-93-7.gif) |
| Molecular Formula |
C17H25BrN2O2 |
| Molecular Weight |
369.30 |
| CAS Registry Number |
887589-93-7 |
| SMILES |
CC(C)(C)OC(=O)N1CC(C1)CNCCc2ccc(cc2)Br |
| InChI |
1S/C17H25BrN2O2/c1-17(2,3)22-16(21)20-11-14(12-20)10-19-9-8-13-4-6-15(18)7-5-13/h4-7,14,19H,8-12H2,1-3H3 |
| InChIKey |
FGHIWZALXZWNQV-UHFFFAOYSA-N |
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