Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20Cl2N2.2BrH |
| Molecular Weight | 461.063 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.Br.ClC1=CC=C(CCN2CCN3CCC[C@H]3C2)C=C1Cl
InChI
InChIKey=BCHYCOPQAKOQOT-GXKRWWSZSA-N
InChI=1S/C15H20Cl2N2.2BrH/c16-14-4-3-12(10-15(14)17)5-7-18-8-9-19-6-1-2-13(19)11-18;;/h3-4,10,13H,1-2,5-9,11H2;2*1H/t13-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3FY2VT4ZV4
Created by
admin on Wed Apr 02 15:33:33 GMT 2025 , Edited by admin on Wed Apr 02 15:33:33 GMT 2025
|
PRIMARY | |||
|
166177272
Created by
admin on Wed Apr 02 15:33:33 GMT 2025 , Edited by admin on Wed Apr 02 15:33:33 GMT 2025
|
PRIMARY | |||
|
150208-43-8
Created by
admin on Wed Apr 02 15:33:33 GMT 2025 , Edited by admin on Wed Apr 02 15:33:33 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
