Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H26N2O2.ClH |
| Molecular Weight | 362.894 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC(=O)N(C1CCN(CCC2=CC=CO2)CC1)C3=CC=CC=C3
InChI
InChIKey=ACPIRUVYTZVPMV-UHFFFAOYSA-N
InChI=1S/C20H26N2O2.ClH/c1-2-20(23)22(17-7-4-3-5-8-17)18-10-13-21(14-11-18)15-12-19-9-6-16-24-19;/h3-9,16,18H,2,10-15H2,1H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1443-49-8
Created by
admin on Wed Apr 02 11:42:31 GMT 2025 , Edited by admin on Wed Apr 02 11:42:31 GMT 2025
|
PRIMARY | |||
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KUX7FFU8XB
Created by
admin on Wed Apr 02 11:42:31 GMT 2025 , Edited by admin on Wed Apr 02 11:42:31 GMT 2025
|
PRIMARY | |||
|
137699926
Created by
admin on Wed Apr 02 11:42:31 GMT 2025 , Edited by admin on Wed Apr 02 11:42:31 GMT 2025
|
PRIMARY | PUBCHEM | ||
|
20819
Created by
admin on Wed Apr 02 11:42:31 GMT 2025 , Edited by admin on Wed Apr 02 11:42:31 GMT 2025
|
PRIMARY | |||
|
DTXSID101037411
Created by
admin on Wed Apr 02 11:42:31 GMT 2025 , Edited by admin on Wed Apr 02 11:42:31 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
