Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17NO2.ClH |
| Molecular Weight | 231.719 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(CCN)=C(OC)C=C1C
InChI
InChIKey=UIPCUUZBUOLEMM-UHFFFAOYSA-N
InChI=1S/C11H17NO2.ClH/c1-8-6-11(14-3)9(4-5-12)7-10(8)13-2;/h6-7H,4-5,12H2,1-3H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135739
Created by
admin on Sat Dec 16 09:26:52 UTC 2023 , Edited by admin on Sat Dec 16 09:26:52 UTC 2023
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PRIMARY | |||
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DTXSID40180193
Created by
admin on Sat Dec 16 09:26:52 UTC 2023 , Edited by admin on Sat Dec 16 09:26:52 UTC 2023
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PRIMARY | |||
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0WKL2T9A2H
Created by
admin on Sat Dec 16 09:26:52 UTC 2023 , Edited by admin on Sat Dec 16 09:26:52 UTC 2023
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PRIMARY | |||
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25505-65-1
Created by
admin on Sat Dec 16 09:26:52 UTC 2023 , Edited by admin on Sat Dec 16 09:26:52 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
