Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H20N2 |
Molecular Weight | 216.322 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCC1=CNC2=CC=CC=C12
InChI
InChIKey=LSSUMOWDTKZHHT-UHFFFAOYSA-N
InChI=1S/C14H20N2/c1-3-16(4-2)10-9-12-11-15-14-8-6-5-7-13(12)14/h5-8,11,15H,3-4,9-10H2,1-2H3
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: CHEMBL2096904 Sources: https://www.ncbi.nlm.nih.gov/pubmed/5306645 |
PubMed
Title | Date | PubMed |
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5-HT2A receptor-stimulated phosphoinositide hydrolysis in the stimulus effects of hallucinogens. | 2002 May |
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Comparison of the separation of nine tryptamine standards based on gas chromatography, high performance liquid chromatography and capillary electrophoresis methods. | 2008 Feb 15 |
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A general approach to the screening and confirmation of tryptamines and phenethylamines by mass spectral fragmentation. | 2008 Jan 15 |
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Optimization of separation and online sample concentration of N,N-dimethyltryptamine and related compounds using MEKC. | 2009 Feb |
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WIKIPEDIA |
Designer-drugs- Diethyltryptamine
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DEA NO. |
7434
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TiHKAL
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DTXSID9052763
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6090
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C038927
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DB01460
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PD 001
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916E8V4S2V
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61-51-8
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Diethyltryptamine
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ACTIVE MOIETY