Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14N2O.ClH |
| Molecular Weight | 190.671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CO\N=C\C1=CCCN(C)C1
InChI
InChIKey=WEBMRZODPLSRKR-MLBSPLJJSA-N
InChI=1S/C8H14N2O.ClH/c1-10-5-3-4-8(7-10)6-9-11-2;/h4,6H,3,5,7H2,1-2H3;1H/b9-6+;
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47796
Created by
admin on Sat Dec 16 05:09:16 UTC 2023 , Edited by admin on Sat Dec 16 05:09:16 UTC 2023
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| Code System | Code | Type | Description | ||
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9571001
Created by
admin on Sat Dec 16 05:09:16 UTC 2023 , Edited by admin on Sat Dec 16 05:09:16 UTC 2023
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PRIMARY | |||
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C91040
Created by
admin on Sat Dec 16 05:09:16 UTC 2023 , Edited by admin on Sat Dec 16 05:09:16 UTC 2023
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PRIMARY | |||
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GG-92
Created by
admin on Sat Dec 16 05:09:16 UTC 2023 , Edited by admin on Sat Dec 16 05:09:16 UTC 2023
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PRIMARY | |||
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139886-04-7
Created by
admin on Sat Dec 16 05:09:16 UTC 2023 , Edited by admin on Sat Dec 16 05:09:16 UTC 2023
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PRIMARY | |||
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W867E71LPD
Created by
admin on Sat Dec 16 05:09:16 UTC 2023 , Edited by admin on Sat Dec 16 05:09:16 UTC 2023
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PRIMARY | |||
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CHEMBL151938
Created by
admin on Sat Dec 16 05:09:16 UTC 2023 , Edited by admin on Sat Dec 16 05:09:16 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
