Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13NO2.ClH |
| Molecular Weight | 227.687 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC2=C(OC=C2)C=C1CCN
InChI
InChIKey=SWVJTTQIFKATAK-UHFFFAOYSA-N
InChI=1S/C11H13NO2.ClH/c1-13-10-6-9-3-5-14-11(9)7-8(10)2-4-12;/h3,5-7H,2,4,12H2,1H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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W8V47669OJ
Created by
admin on Sat Dec 16 08:42:59 UTC 2023 , Edited by admin on Sat Dec 16 08:42:59 UTC 2023
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PRIMARY | |||
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DTXSID20950816
Created by
admin on Sat Dec 16 08:42:59 UTC 2023 , Edited by admin on Sat Dec 16 08:42:59 UTC 2023
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PRIMARY | |||
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28089-06-7
Created by
admin on Sat Dec 16 08:42:59 UTC 2023 , Edited by admin on Sat Dec 16 08:42:59 UTC 2023
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PRIMARY | |||
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34144
Created by
admin on Sat Dec 16 08:42:59 UTC 2023 , Edited by admin on Sat Dec 16 08:42:59 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
