Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H19NO2.ClH |
| Molecular Weight | 245.746 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(CCN)=C(OC)C(C)=C1C
InChI
InChIKey=LSTJMRNIFGGQEH-UHFFFAOYSA-N
InChI=1S/C12H19NO2.ClH/c1-8-9(2)12(15-4)10(5-6-13)7-11(8)14-3;/h7H,5-6,13H2,1-4H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
22238090
Created by
admin on Mon Mar 31 22:40:04 GMT 2025 , Edited by admin on Mon Mar 31 22:40:04 GMT 2025
|
PRIMARY | |||
|
8T1N0Q6L7D
Created by
admin on Mon Mar 31 22:40:04 GMT 2025 , Edited by admin on Mon Mar 31 22:40:04 GMT 2025
|
PRIMARY | |||
|
327175-14-4
Created by
admin on Mon Mar 31 22:40:04 GMT 2025 , Edited by admin on Mon Mar 31 22:40:04 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD