Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22ClNO2.ClH |
| Molecular Weight | 368.297 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=CC=C(C=C1)[C@@H](OCCN2CCOCC2)C3=CC=CC=C3
InChI
InChIKey=LNTWEXZEWDVLCB-FYZYNONXSA-N
InChI=1S/C19H22ClNO2.ClH/c20-18-8-6-17(7-9-18)19(16-4-2-1-3-5-16)23-15-12-21-10-13-22-14-11-21;/h1-9,19H,10-15H2;1H/t19-;/m0./s1
| Molecular Formula | C19H22ClNO2 |
| Molecular Weight | 331.836 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:26:11 GMT 2025
by
admin
on
Tue Apr 01 16:26:11 GMT 2025
|
| Record UNII |
768T2RM261
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
768T2RM261
Created by
admin on Tue Apr 01 16:26:11 GMT 2025 , Edited by admin on Tue Apr 01 16:26:11 GMT 2025
|
PRIMARY | |||
|
76971805
Created by
admin on Tue Apr 01 16:26:11 GMT 2025 , Edited by admin on Tue Apr 01 16:26:11 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
RACEMATE -> ENANTIOMER |