Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H16NO.Cl |
| Molecular Weight | 153.65 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].C[C@H](O)C[N+](C)(C)C
InChI
InChIKey=RUUHDEGJEGHQKL-RGMNGODLSA-M
InChI=1S/C6H16NO.ClH/c1-6(8)5-7(2,3)4;/h6,8H,5H2,1-4H3;1H/q+1;/p-1/t6-;/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 | ||
|---|---|---|---|---|---|
|
P7R2BX5WUS
Created by
admin on Sat Dec 16 08:57:52 UTC 2023 , Edited by admin on Sat Dec 16 08:57:52 UTC 2023
|
PRIMARY | |||
|
117522-96-0
Created by
admin on Sat Dec 16 08:57:52 UTC 2023 , Edited by admin on Sat Dec 16 08:57:52 UTC 2023
|
PRIMARY | |||
|
18637976
Created by
admin on Sat Dec 16 08:57:52 UTC 2023 , Edited by admin on Sat Dec 16 08:57:52 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD