Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H18N2 |
| Molecular Weight | 202.2954 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCC1=CNC2=C1C=CC=C2C
InChI
InChIKey=PQSFTUCFMWBITK-UHFFFAOYSA-N
InChI=1S/C13H18N2/c1-10-5-4-6-12-11(7-8-15(2)3)9-14-13(10)12/h4-6,9,14H,7-8H2,1-3H3
| Molecular Formula | C13H18N2 |
| Molecular Weight | 202.2954 |
| 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
Wed Apr 02 08:40:06 GMT 2025
by
admin
on
Wed Apr 02 08:40:06 GMT 2025
|
| Record UNII |
F9R59MT42E
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
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F9R59MT42E
Created by
admin on Wed Apr 02 08:40:06 GMT 2025 , Edited by admin on Wed Apr 02 08:40:06 GMT 2025
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47747
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admin on Wed Apr 02 08:40:06 GMT 2025 , Edited by admin on Wed Apr 02 08:40:06 GMT 2025
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65882-39-5
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admin on Wed Apr 02 08:40:06 GMT 2025 , Edited by admin on Wed Apr 02 08:40:06 GMT 2025
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7,N,N-TMT
Created by
admin on Wed Apr 02 08:40:06 GMT 2025 , Edited by admin on Wed Apr 02 08:40:06 GMT 2025
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DTXSID50216078
Created by
admin on Wed Apr 02 08:40:06 GMT 2025 , Edited by admin on Wed Apr 02 08:40:06 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
Agonist of 5-HT2 receptors
|
