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.CC[C@@H]1CNCCN1
InChI
InChIKey=VCKAKBROIJTVJI-QYCVXMPOSA-N
InChI=1S/C6H14N2.2ClH/c1-2-6-5-7-3-4-8-6;;/h6-8H,2-5H2,1H3;2*1H/t6-;;/m1../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DM8D8DNP3K
Created by
admin on Wed Apr 02 19:53:09 GMT 2025 , Edited by admin on Wed Apr 02 19:53:09 GMT 2025
|
PRIMARY | |||
|
438050-07-8
Created by
admin on Wed Apr 02 19:53:09 GMT 2025 , Edited by admin on Wed Apr 02 19:53:09 GMT 2025
|
PRIMARY | |||
|
44828692
Created by
admin on Wed Apr 02 19:53:09 GMT 2025 , Edited by admin on Wed Apr 02 19:53:09 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
