Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.2896 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCC1=C2C(=CC=CC2=O)N=C1)C3CC3
InChI
InChIKey=UJOZERYNSXXQRD-UHFFFAOYSA-N
InChI=1S/C14H16N2O/c1-16(11-5-6-11)8-7-10-9-15-12-3-2-4-13(17)14(10)12/h2-4,9,11H,5-8H2,1H3
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.2896 |
| 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 10:46:15 GMT 2025
by
admin
on
Wed Apr 02 10:46:15 GMT 2025
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| Record UNII |
RR8ELY5KHT
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Code | English | ||
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Preferred Name | English |
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WIKIPEDIA |
Designer-drugs-4-HO-McPT
Created by
admin on Wed Apr 02 10:46:15 GMT 2025 , Edited by admin on Wed Apr 02 10:46:15 GMT 2025
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| Code System | Code | Type | Description | ||
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155884859
Created by
admin on Wed Apr 02 10:46:15 GMT 2025 , Edited by admin on Wed Apr 02 10:46:15 GMT 2025
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PRIMARY | |||
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RR8ELY5KHT
Created by
admin on Wed Apr 02 10:46:15 GMT 2025 , Edited by admin on Wed Apr 02 10:46:15 GMT 2025
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PRIMARY |
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