Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2.2ClH |
| Molecular Weight | 187.111 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN(C)[C@@H]1CCNC1
InChI
InChIKey=LCPKWRSLMCUOOZ-QYCVXMPOSA-N
InChI=1S/C6H14N2.2ClH/c1-8(2)6-3-4-7-5-6;;/h6-7H,3-5H2,1-2H3;2*1H/t6-;;/m1../s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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864448-61-3
Created by
admin on Wed Apr 02 19:17:53 GMT 2025 , Edited by admin on Wed Apr 02 19:17:53 GMT 2025
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PRIMARY | |||
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53487164
Created by
admin on Wed Apr 02 19:17:53 GMT 2025 , Edited by admin on Wed Apr 02 19:17:53 GMT 2025
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PRIMARY | |||
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F3PZ4ZBL38
Created by
admin on Wed Apr 02 19:17:53 GMT 2025 , Edited by admin on Wed Apr 02 19:17:53 GMT 2025
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PRIMARY |
SUBSTANCE RECORD