Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C12H17NO.ClH |
| Molecular Weight | 227.73 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1OC2=C(CC1N(C)C)C=CC=C2
InChI
InChIKey=FUSALJQLPCXPMH-UHFFFAOYSA-N
InChI=1S/C12H17NO.ClH/c1-9-11(13(2)3)8-10-6-4-5-7-12(10)14-9;/h4-7,9,11H,8H2,1-3H3;1H
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29710
Created by
admin on Fri Dec 15 18:55:11 UTC 2023 , Edited by admin on Fri Dec 15 18:55:11 UTC 2023
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| Code System | Code | Type | Description | ||
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C006122
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3084410
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3W59Q537SA
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23915-74-4
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DTXSID80946735
Created by
admin on Fri Dec 15 18:55:11 UTC 2023 , Edited by admin on Fri Dec 15 18:55:11 UTC 2023
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C152718
Created by
admin on Fri Dec 15 18:55:11 UTC 2023 , Edited by admin on Fri Dec 15 18:55:11 UTC 2023
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CHEMBL2111184
Created by
admin on Fri Dec 15 18:55:11 UTC 2023 , Edited by admin on Fri Dec 15 18:55:11 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
