Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H28N2O3 |
| Molecular Weight | 236.3516 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 2 |
SHOW SMILES / InChI
SMILES
C[N+](C)(CCO)CC(O)C[N+](C)(C)CCO
InChI
InChIKey=HFXVAKJGXLSTHX-UHFFFAOYSA-N
InChI=1S/C11H28N2O3/c1-12(2,5-7-14)9-11(16)10-13(3,4)6-8-15/h11,14-16H,5-10H2,1-4H3/q+2
| Molecular Formula | C11H26N2O3 |
| Molecular Weight | 234.3357 |
| 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
Sat Dec 16 14:44:26 GMT 2023
by
admin
on
Sat Dec 16 14:44:26 GMT 2023
|
| Record UNII |
8PQW6PM437
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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710939-62-1
Created by
admin on Sat Dec 16 14:44:27 GMT 2023 , Edited by admin on Sat Dec 16 14:44:27 GMT 2023
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1492302
Created by
admin on Sat Dec 16 14:44:27 GMT 2023 , Edited by admin on Sat Dec 16 14:44:27 GMT 2023
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13949877
Created by
admin on Sat Dec 16 14:44:27 GMT 2023 , Edited by admin on Sat Dec 16 14:44:27 GMT 2023
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8PQW6PM437
Created by
admin on Sat Dec 16 14:44:27 GMT 2023 , Edited by admin on Sat Dec 16 14:44:27 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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IONIC MOIETY |
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