Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.1995 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1NC[C@@H]2NCCC[C@@H]12
InChI
InChIKey=KSCPLKVBWDOSAI-BQBZGAKWSA-N
InChI=1S/C7H14N2/c1-2-6-4-8-5-7(6)9-3-1/h6-9H,1-5H2/t6-,7-/m0/s1
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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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U238JHK7SQ
Created by
admin on Wed Apr 02 19:16:32 GMT 2025 , Edited by admin on Wed Apr 02 19:16:32 GMT 2025
|
PRIMARY | |||
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6558922
Created by
admin on Wed Apr 02 19:16:32 GMT 2025 , Edited by admin on Wed Apr 02 19:16:32 GMT 2025
|
PRIMARY | |||
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169533-56-6
Created by
admin on Wed Apr 02 19:16:32 GMT 2025 , Edited by admin on Wed Apr 02 19:16:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD