Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H17ClN2O2.ClH |
| Molecular Weight | 257.157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)N1CCN(CCCl)CC1
InChI
InChIKey=QOCVFCQKMHPXLN-UHFFFAOYSA-N
InChI=1S/C9H17ClN2O2.ClH/c1-2-14-9(13)12-7-5-11(4-3-10)6-8-12;/h2-8H2,1H3;1H
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C9H17ClN2O2 |
| Molecular Weight | 220.696 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:01:46 GMT 2025
by
admin
on
Tue Apr 01 20:01:46 GMT 2025
|
| Record UNII |
72RQ56Y67C
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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6308-85-6
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