Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C18H26N2S.ClH |
| Molecular Weight | 338.938 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN1C2=C(C=CC=C2)C3=C1C(C)(CCN(C)C)SCC3
InChI
InChIKey=FJJSKKBQSGDHQK-UHFFFAOYSA-N
InChI=1S/C18H26N2S.ClH/c1-5-20-16-9-7-6-8-14(16)15-10-13-21-18(2,17(15)20)11-12-19(3)4;/h6-9H,5,10-13H2,1-4H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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84UF2TZX5H
Created by
admin on Sat Dec 16 04:17:49 UTC 2023 , Edited by admin on Sat Dec 16 04:17:49 UTC 2023
|
PRIMARY | |||
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60188-76-3
Created by
admin on Sat Dec 16 04:17:49 UTC 2023 , Edited by admin on Sat Dec 16 04:17:49 UTC 2023
|
PRIMARY | |||
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65474
Created by
admin on Sat Dec 16 04:17:49 UTC 2023 , Edited by admin on Sat Dec 16 04:17:49 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD