Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H20N2.2ClH |
| Molecular Weight | 265.222 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.C=C=CCNCCCCNCC=C=C
InChI
InChIKey=ITVRWVVFVHINOH-UHFFFAOYSA-N
InChI=1S/C12H20N2.2ClH/c1-3-5-9-13-11-7-8-12-14-10-6-4-2;;/h5-6,13-14H,1-2,7-12H2;2*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common 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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1YVR349GN4
Created by
admin on Sat Dec 16 08:32:03 UTC 2023 , Edited by admin on Sat Dec 16 08:32:03 UTC 2023
|
PRIMARY | |||
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93565-01-6
Created by
admin on Sat Dec 16 08:32:03 UTC 2023 , Edited by admin on Sat Dec 16 08:32:03 UTC 2023
|
PRIMARY | |||
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3035046
Created by
admin on Sat Dec 16 08:32:03 UTC 2023 , Edited by admin on Sat Dec 16 08:32:03 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD