Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H17NO4.ClH |
| Molecular Weight | 239.697 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)CCN(C)CCC(=O)OC
InChI
InChIKey=RCRPIZXQPSYGKK-UHFFFAOYSA-N
InChI=1S/C9H17NO4.ClH/c1-10(6-4-8(11)13-2)7-5-9(12)14-3;/h4-7H2,1-3H3;1H
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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461393-45-3
Created by
admin on Wed Apr 02 18:39:50 GMT 2025 , Edited by admin on Wed Apr 02 18:39:50 GMT 2025
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PRIMARY | |||
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XH55T2JMG4
Created by
admin on Wed Apr 02 18:39:50 GMT 2025 , Edited by admin on Wed Apr 02 18:39:50 GMT 2025
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PRIMARY | |||
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2909454
Created by
admin on Wed Apr 02 18:39:50 GMT 2025 , Edited by admin on Wed Apr 02 18:39:50 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
![Structure of Methyl 3-[(3-methoxy-3-oxopropyl)(methyl)amino]propanoate hydrochloride](/img/63f8c0cc-e727-414d-9c2a-3520041b61b8.svg "Structure of Methyl 3-[(3-methoxy-3-oxopropyl)(methyl)amino]propanoate hydrochloride")