Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.2695 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(C)CC1=CC=C2CCOC2=C1
InChI
InChIKey=ZKMVEORLSJXOBD-UHFFFAOYSA-N
InChI=1S/C12H17NO/c1-9(13-2)7-10-3-4-11-5-6-14-12(11)8-10/h3-4,8-9,13H,5-7H2,1-2H3
| Molecular Formula | C12H17NO |
| Molecular Weight | 191.2695 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:23:33 UTC 2023
by
admin
on
Sat Dec 16 11:23:33 UTC 2023
|
| Record UNII |
1C25E596YG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Systematic Name | English |
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WIKIPEDIA |
Designer-drugs-6-MAPDB
Created by
admin on Sat Dec 16 11:23:33 UTC 2023 , Edited by admin on Sat Dec 16 11:23:33 UTC 2023
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| Code System | Code | Type | Description | ||
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1C25E596YG
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DTXSID301045393
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admin on Sat Dec 16 11:23:33 UTC 2023 , Edited by admin on Sat Dec 16 11:23:33 UTC 2023
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112500534
Created by
admin on Sat Dec 16 11:23:33 UTC 2023 , Edited by admin on Sat Dec 16 11:23:33 UTC 2023
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1354631-81-4
Created by
admin on Sat Dec 16 11:23:33 UTC 2023 , Edited by admin on Sat Dec 16 11:23:33 UTC 2023
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6-MAPDB
Created by
admin on Sat Dec 16 11:23:33 UTC 2023 , Edited by admin on Sat Dec 16 11:23:33 UTC 2023
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PRIMARY |