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
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
GC-MS studies on the regioisomeric 2,3- and 3,4-methylenedioxyphenethylamines related to MDEA, MDMMA, and MBDB. | 2007 May-Jun |
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GC-MS and GC-IRD analysis of ring and side chain regioisomers of ethoxyphenethylamines related to the controlled substances MDEA, MDMMA and MBDB. | 2010 Jul 15 |
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GC-MS studies on side chain regioisomers related to substituted methylenedioxyphenethylamines: MDEA, MDMMA, and MBDB. | 2010 Oct |
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WIKIPEDIA |
PiHKAL
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551630
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74698-50-3
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Methylenedioxydimethylamphetamine
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DTXSID701024545
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L6K8DR1S8O
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ACTIVE MOIETY
SALT/SOLVATE (PARENT)