Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C17H19NO2 |
| Molecular Weight | 269.3383 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(CC1=CC=C2OCOC2=C1)NCC3=CC=CC=C3
InChI
InChIKey=DWLUHTUYTBWOLO-UHFFFAOYSA-N
InChI=1S/C17H19NO2/c1-13(18-11-14-5-3-2-4-6-14)9-15-7-8-16-17(10-15)20-12-19-16/h2-8,10,13,18H,9,11-12H2,1H3
| Molecular Formula | C17H19NO2 |
| Molecular Weight | 269.3383 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:36:21 GMT 2025
by
admin
on
Mon Mar 31 23:36:21 GMT 2025
|
| Record UNII |
QR8242661A
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Mon Mar 31 23:36:21 GMT 2025 , Edited by admin on Mon Mar 31 23:36:21 GMT 2025
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| Code System | Code | Type | Description | ||
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65033-29-6
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20507314
Created by
admin on Mon Mar 31 23:36:21 GMT 2025 , Edited by admin on Mon Mar 31 23:36:21 GMT 2025
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QR8242661A
Created by
admin on Mon Mar 31 23:36:21 GMT 2025 , Edited by admin on Mon Mar 31 23:36:21 GMT 2025
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DTXSID10608233
Created by
admin on Mon Mar 31 23:36:21 GMT 2025 , Edited by admin on Mon Mar 31 23:36:21 GMT 2025
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METHYLENEDIOXYBENZYLAMPHETAMINE
Created by
admin on Mon Mar 31 23:36:21 GMT 2025 , Edited by admin on Mon Mar 31 23:36:21 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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