Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22N2O2.ClH |
| Molecular Weight | 250.766 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)(C)OC(=O)N[C@H]1CC[C@H](N)CC1
InChI
InChIKey=OYMZHXKUCQETTB-JUAUBFSOSA-N
InChI=1S/C11H22N2O2.ClH/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9;/h8-9H,4-7,12H2,1-3H3,(H,13,14);1H/t8-,9-;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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HK9CA5XHN2
Created by
admin on Wed Apr 02 20:39:34 GMT 2025 , Edited by admin on Wed Apr 02 20:39:34 GMT 2025
|
PRIMARY | |||
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DTXSID80373209
Created by
admin on Wed Apr 02 20:39:34 GMT 2025 , Edited by admin on Wed Apr 02 20:39:34 GMT 2025
|
PRIMARY | |||
|
946002-43-3
Created by
admin on Wed Apr 02 20:39:34 GMT 2025 , Edited by admin on Wed Apr 02 20:39:34 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
