Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.2429 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(N)CC1=CC=C2CCOC2=C1
InChI
InChIKey=VRNGXHJGMCJRSQ-UHFFFAOYSA-N
InChI=1S/C11H15NO/c1-8(12)6-9-2-3-10-4-5-13-11(10)7-9/h2-3,7-8H,4-6,12H2,1H3
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.2429 |
| 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
Mon Mar 31 23:28:06 GMT 2025
by
admin
on
Mon Mar 31 23:28:06 GMT 2025
|
| Record UNII |
O72F3CP4O8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
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WIKIPEDIA |
Designer-drugs-6-APDB
Created by
admin on Mon Mar 31 23:28:06 GMT 2025 , Edited by admin on Mon Mar 31 23:28:06 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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O72F3CP4O8
Created by
admin on Mon Mar 31 23:28:06 GMT 2025 , Edited by admin on Mon Mar 31 23:28:06 GMT 2025
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192599
Created by
admin on Mon Mar 31 23:28:06 GMT 2025 , Edited by admin on Mon Mar 31 23:28:06 GMT 2025
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DTXSID60934559
Created by
admin on Mon Mar 31 23:28:06 GMT 2025 , Edited by admin on Mon Mar 31 23:28:06 GMT 2025
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152623-93-3
Created by
admin on Mon Mar 31 23:28:06 GMT 2025 , Edited by admin on Mon Mar 31 23:28:06 GMT 2025
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6-APDB
Created by
admin on Mon Mar 31 23:28:06 GMT 2025 , Edited by admin on Mon Mar 31 23:28:06 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
