Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.278 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCN[C@H]1CC[C@H](CC(O)=O)CC1
InChI
InChIKey=IXMMXLLUZCREGS-KYZUINATSA-N
InChI=1S/C10H20N2O2/c11-5-6-12-9-3-1-8(2-4-9)7-10(13)14/h8-9,12H,1-7,11H2,(H,13,14)/t8-,9-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DRS2FB2VZK
Created by
admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
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PRIMARY | |||
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2948750-24-9
Created by
admin on Sat Dec 16 20:10:48 GMT 2023 , Edited by admin on Sat Dec 16 20:10:48 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[(2-Aminoethyl)amino]cyclohexaneacetic acid, trans-](/img/03fde58d-da93-4853-a623-b017705bf657.svg "Structure of 4-[(2-Aminoethyl)amino]cyclohexaneacetic acid, trans-")