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=CC2=C(OCO2)C=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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
WIKIPEDIA |
PiHKAL
Created by
admin on Sat Dec 16 11:03:34 UTC 2023 , Edited by admin on Sat Dec 16 11:03:34 UTC 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
65033-29-6
Created by
admin on Sat Dec 16 11:03:34 UTC 2023 , Edited by admin on Sat Dec 16 11:03:34 UTC 2023
|
PRIMARY | |||
|
20507314
Created by
admin on Sat Dec 16 11:03:34 UTC 2023 , Edited by admin on Sat Dec 16 11:03:34 UTC 2023
|
PRIMARY | |||
|
QR8242661A
Created by
admin on Sat Dec 16 11:03:34 UTC 2023 , Edited by admin on Sat Dec 16 11:03:34 UTC 2023
|
PRIMARY | |||
|
DTXSID10608233
Created by
admin on Sat Dec 16 11:03:34 UTC 2023 , Edited by admin on Sat Dec 16 11:03:34 UTC 2023
|
PRIMARY | |||
|
METHYLENEDIOXYBENZYLAMPHETAMINE
Created by
admin on Sat Dec 16 11:03:34 UTC 2023 , Edited by admin on Sat Dec 16 11:03:34 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
