Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.2961 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCOC(C1C)C2=CC=CC=C2
InChI
InChIKey=ZOMTUQAEMGCZPK-UHFFFAOYSA-N
InChI=1S/C13H19NO/c1-3-14-9-10-15-13(11(14)2)12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.2961 |
| Charge | 0 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:27:09 GMT 2023
by
admin
on
Sat Dec 16 10:27:09 GMT 2023
|
| Record UNII |
6QLT9858QU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-Phenmetetrazine
Created by
admin on Sat Dec 16 10:27:09 GMT 2023 , Edited by admin on Sat Dec 16 10:27:09 GMT 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6QLT9858QU
Created by
admin on Sat Dec 16 10:27:09 GMT 2023 , Edited by admin on Sat Dec 16 10:27:09 GMT 2023
|
PRIMARY | |||
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92196-09-3
Created by
admin on Sat Dec 16 10:27:09 GMT 2023 , Edited by admin on Sat Dec 16 10:27:09 GMT 2023
|
PRIMARY | |||
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PHENMETETRAZINE
Created by
admin on Sat Dec 16 10:27:09 GMT 2023 , Edited by admin on Sat Dec 16 10:27:09 GMT 2023
|
PRIMARY | InChI:InChI=1S/C13H19NO/c1-3-14-9-10-15-13(11(14)2)12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3; InChI key:ZOMTUQAEMGCZPK-UHFFFAOYSA-N; SMILES:CC1C(OCCN1CC)c1ccccc1 | ||
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14425810
Created by
admin on Sat Dec 16 10:27:09 GMT 2023 , Edited by admin on Sat Dec 16 10:27:09 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
