Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H18NO2 |
| Molecular Weight | 160.234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CCC(=O)OCC[N+](C)(C)C
InChI
InChIKey=VVQZRZCFJJZEKN-UHFFFAOYSA-N
InChI=1S/C8H18NO2/c1-5-8(10)11-7-6-9(2,3)4/h5-7H2,1-4H3/q+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90964965
Created by
admin on Mon Mar 31 20:58:48 GMT 2025 , Edited by admin on Mon Mar 31 20:58:48 GMT 2025
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PRIMARY | |||
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5072-54-8
Created by
admin on Mon Mar 31 20:58:48 GMT 2025 , Edited by admin on Mon Mar 31 20:58:48 GMT 2025
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PRIMARY | |||
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75612
Created by
admin on Mon Mar 31 20:58:48 GMT 2025 , Edited by admin on Mon Mar 31 20:58:48 GMT 2025
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PRIMARY | |||
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RF1RI05V6M
Created by
admin on Mon Mar 31 20:58:48 GMT 2025 , Edited by admin on Mon Mar 31 20:58:48 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
