Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H17N2O2 |
| Molecular Weight | 161.2221 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)C[C@H](O)CC(N)=O
InChI
InChIKey=KWIXGIMKELMNGH-ZCFIWIBFSA-O
InChI=1S/C7H16N2O2/c1-9(2,3)5-6(10)4-7(8)11/h6,10H,4-5H2,1-3H3,(H-,8,11)/p+1/t6-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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17159
Created by
admin on Sat Dec 16 14:38:15 UTC 2023 , Edited by admin on Sat Dec 16 14:38:15 UTC 2023
|
PRIMARY | |||
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64532-04-3
Created by
admin on Sat Dec 16 14:38:15 UTC 2023 , Edited by admin on Sat Dec 16 14:38:15 UTC 2023
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PRIMARY | |||
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11701090
Created by
admin on Sat Dec 16 14:38:15 UTC 2023 , Edited by admin on Sat Dec 16 14:38:15 UTC 2023
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PRIMARY | |||
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CRQ6QMP3VY
Created by
admin on Sat Dec 16 14:38:15 UTC 2023 , Edited by admin on Sat Dec 16 14:38:15 UTC 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
