Details
| Stereochemistry | MIXED |
| Molecular Formula | C13H22N2O |
| Molecular Weight | 222.3266 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)NC1CC2[C@H]3CC[C@H](C3)C2C1
InChI
InChIKey=NGLIDQPGZSUZTI-MXSCYXCISA-N
InChI=1S/C13H22N2O/c1-15(2)13(16)14-10-6-11-8-3-4-9(5-8)12(11)7-10/h8-12H,3-7H2,1-2H3,(H,14,16)/t8-,9+,10?,11?,12?
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4LED8HKV8S
Created by
admin on Mon Mar 31 22:30:45 GMT 2025 , Edited by admin on Mon Mar 31 22:30:45 GMT 2025
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PRIMARY | |||
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86278154
Created by
admin on Mon Mar 31 22:30:45 GMT 2025 , Edited by admin on Mon Mar 31 22:30:45 GMT 2025
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PRIMARY | |||
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3703-48-8
Created by
admin on Mon Mar 31 22:30:45 GMT 2025 , Edited by admin on Mon Mar 31 22:30:45 GMT 2025
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PRIMARY |
SUBSTANCE RECORD