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
Sat Dec 16 10:50:35 GMT 2023
by
admin
on
Sat Dec 16 10:50:35 GMT 2023
|
Record UNII |
O72F3CP4O8
|
Record Status |
Validated (UNII)
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Record Version |
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-
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WIKIPEDIA |
Designer-drugs-6-APDB
Created by
admin on Sat Dec 16 10:50:35 GMT 2023 , Edited by admin on Sat Dec 16 10:50:35 GMT 2023
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Code System | Code | Type | Description | ||
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O72F3CP4O8
Created by
admin on Sat Dec 16 10:50:35 GMT 2023 , Edited by admin on Sat Dec 16 10:50:35 GMT 2023
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PRIMARY | |||
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192599
Created by
admin on Sat Dec 16 10:50:35 GMT 2023 , Edited by admin on Sat Dec 16 10:50:35 GMT 2023
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DTXSID60934559
Created by
admin on Sat Dec 16 10:50:35 GMT 2023 , Edited by admin on Sat Dec 16 10:50:35 GMT 2023
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152623-93-3
Created by
admin on Sat Dec 16 10:50:35 GMT 2023 , Edited by admin on Sat Dec 16 10:50:35 GMT 2023
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6-APDB
Created by
admin on Sat Dec 16 10:50:35 GMT 2023 , Edited by admin on Sat Dec 16 10:50:35 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |