Details
Stereochemistry | RACEMIC |
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.2689 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(CC1=CC2=C(OCO2)C=C1)N(C)C
InChI
InChIKey=JEJGUIDNYBAPGN-UHFFFAOYSA-N
InChI=1S/C12H17NO2/c1-9(13(2)3)6-10-4-5-11-12(7-10)15-8-14-11/h4-5,7,9H,6,8H2,1-3H3
Molecular Formula | C12H17NO2 |
Molecular Weight | 207.2689 |
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
Fri Dec 15 15:47:03 UTC 2023
by
admin
on
Fri Dec 15 15:47:03 UTC 2023
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Record UNII |
L6K8DR1S8O
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Record Status |
Validated (UNII)
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Record Version |
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-
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WIKIPEDIA |
PiHKAL
Created by
admin on Fri Dec 15 15:47:03 UTC 2023 , Edited by admin on Fri Dec 15 15:47:03 UTC 2023
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551630
Created by
admin on Fri Dec 15 15:47:03 UTC 2023 , Edited by admin on Fri Dec 15 15:47:03 UTC 2023
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74698-50-3
Created by
admin on Fri Dec 15 15:47:03 UTC 2023 , Edited by admin on Fri Dec 15 15:47:03 UTC 2023
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Methylenedioxydimethylamphetamine
Created by
admin on Fri Dec 15 15:47:03 UTC 2023 , Edited by admin on Fri Dec 15 15:47:03 UTC 2023
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DTXSID701024545
Created by
admin on Fri Dec 15 15:47:03 UTC 2023 , Edited by admin on Fri Dec 15 15:47:03 UTC 2023
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L6K8DR1S8O
Created by
admin on Fri Dec 15 15:47:03 UTC 2023 , Edited by admin on Fri Dec 15 15:47:03 UTC 2023
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PRIMARY |
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
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