Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20F3NO2.ClH |
| Molecular Weight | 387.824 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H](CC1=CC(=CC=C1)C(F)(F)F)NCCOC(=O)C2=CC=CC=C2
InChI
InChIKey=NLOALSPYZIIXEO-UQKRIMTDSA-N
InChI=1S/C19H20F3NO2.ClH/c1-14(12-15-6-5-9-17(13-15)19(20,21)22)23-10-11-25-18(24)16-7-3-2-4-8-16;/h2-9,13-14,23H,10-12H2,1H3;1H/t14-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76961237
Created by
admin on Mon Mar 31 23:14:09 GMT 2025 , Edited by admin on Mon Mar 31 23:14:09 GMT 2025
|
PRIMARY | |||
|
DU1JHT2VA8
Created by
admin on Mon Mar 31 23:14:09 GMT 2025 , Edited by admin on Mon Mar 31 23:14:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
