Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H27NO2.ClH |
| Molecular Weight | 325.873 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCOC(=O)C[C@@H](N1CCCCC1)C2=CC=CC=C2
InChI
InChIKey=JARLFDVYUFHWQL-UNTBIKODSA-N
InChI=1S/C18H27NO2.ClH/c1-2-3-14-21-18(20)15-17(16-10-6-4-7-11-16)19-12-8-5-9-13-19;/h4,6-7,10-11,17H,2-3,5,8-9,12-15H2,1H3;1H/t17-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3L6N33A221
Created by
admin on Tue Apr 01 16:20:57 GMT 2025 , Edited by admin on Tue Apr 01 16:20:57 GMT 2025
|
PRIMARY | |||
|
91617920
Created by
admin on Tue Apr 01 16:20:57 GMT 2025 , Edited by admin on Tue Apr 01 16:20:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
