Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H30N2O2.ClH |
| Molecular Weight | 366.925 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C(OCCN1CCCCC1)[C@@H](N2CCCCC2)C3=CC=CC=C3
InChI
InChIKey=CTKRMKMQQLEWMP-FYZYNONXSA-N
InChI=1S/C20H30N2O2.ClH/c23-20(24-17-16-21-12-6-2-7-13-21)19(18-10-4-1-5-11-18)22-14-8-3-9-15-22;/h1,4-5,10-11,19H,2-3,6-9,12-17H2;1H/t19-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
A9K3RC9COI
Created by
admin on Mon Mar 31 23:15:32 GMT 2025 , Edited by admin on Mon Mar 31 23:15:32 GMT 2025
|
PRIMARY | |||
|
131633996
Created by
admin on Mon Mar 31 23:15:32 GMT 2025 , Edited by admin on Mon Mar 31 23:15:32 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
