Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H20N2O2 |
Molecular Weight | 260.3315 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)OC1=CC=CC2=C1C(CCN(C)C)=CN2
InChI
InChIKey=KUOGXPDQORRHED-UHFFFAOYSA-N
InChI=1S/C15H20N2O2/c1-4-14(18)19-13-7-5-6-12-15(13)11(10-16-12)8-9-17(2)3/h5-7,10,16H,4,8-9H2,1-3H3
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID501336912
Created by
admin on Sat Dec 16 18:37:02 GMT 2023 , Edited by admin on Sat Dec 16 18:37:02 GMT 2023
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PRIMARY | |||
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B9BF25HPH4
Created by
admin on Sat Dec 16 18:37:02 GMT 2023 , Edited by admin on Sat Dec 16 18:37:02 GMT 2023
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155907598
Created by
admin on Sat Dec 16 18:37:02 GMT 2023 , Edited by admin on Sat Dec 16 18:37:02 GMT 2023
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4-PrO-DMT
Created by
admin on Sat Dec 16 18:37:02 GMT 2023 , Edited by admin on Sat Dec 16 18:37:02 GMT 2023
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1373882-11-1
Created by
admin on Sat Dec 16 18:37:02 GMT 2023 , Edited by admin on Sat Dec 16 18:37:02 GMT 2023
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PRIMARY |
ACTIVE MOIETY