Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H24N2O |
Molecular Weight | 260.3746 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CCC1=CNC2=CC=C(OC)C=C12)C(C)C
InChI
InChIKey=VVEQXDHSGNBFLZ-UHFFFAOYSA-N
InChI=1S/C16H24N2O/c1-5-18(12(2)3)9-8-13-11-17-16-7-6-14(19-4)10-15(13)16/h6-7,10-12,17H,5,8-9H2,1-4H3
Molecular Formula | C16H24N2O |
Molecular Weight | 260.3746 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:57:14 GMT 2023
by
admin
on
Sat Dec 16 16:57:14 GMT 2023
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Record UNII |
5M8HT6UV7B
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Record Status |
Validated (UNII)
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Record Version |
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WIKIPEDIA |
Designer-drugs-5-MeO-EiPT
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admin on Sat Dec 16 16:57:14 GMT 2023 , Edited by admin on Sat Dec 16 16:57:14 GMT 2023
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DTXSID70704548
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53485366
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850032-66-5
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admin on Sat Dec 16 16:57:14 GMT 2023 , Edited by admin on Sat Dec 16 16:57:14 GMT 2023
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5M8HT6UV7B
Created by
admin on Sat Dec 16 16:57:14 GMT 2023 , Edited by admin on Sat Dec 16 16:57:14 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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