Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H33NO2.ClH |
| Molecular Weight | 307.9 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCC(CCC)CCC[C@H]1COCCN1CCO
InChI
InChIKey=JFZBMJJFVBMZNC-NTISSMGPSA-N
InChI=1S/C16H33NO2.ClH/c1-3-6-15(7-4-2)8-5-9-16-14-19-13-11-17(16)10-12-18;/h15-16,18H,3-14H2,1-2H3;1H/t16-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1G7L497Y7Y
Created by
admin on Sat Dec 16 10:21:12 UTC 2023 , Edited by admin on Sat Dec 16 10:21:12 UTC 2023
|
PRIMARY | |||
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76961510
Created by
admin on Sat Dec 16 10:21:12 UTC 2023 , Edited by admin on Sat Dec 16 10:21:12 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
