Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22N2O3.ClH |
| Molecular Weight | 302.797 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NC[C@H](O)COC1=CC=C(NC(C)=O)C=C1
InChI
InChIKey=UEWORNJBQXFYSM-ZOWNYOTGSA-N
InChI=1S/C14H22N2O3.ClH/c1-10(2)15-8-13(18)9-19-14-6-4-12(5-7-14)16-11(3)17;/h4-7,10,13,15,18H,8-9H2,1-3H3,(H,16,17);1H/t13-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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12438637
Created by
admin on Mon Mar 31 23:44:48 GMT 2025 , Edited by admin on Mon Mar 31 23:44:48 GMT 2025
|
PRIMARY | |||
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32643-10-0
Created by
admin on Mon Mar 31 23:44:48 GMT 2025 , Edited by admin on Mon Mar 31 23:44:48 GMT 2025
|
PRIMARY | |||
|
80X1WKS84Q
Created by
admin on Mon Mar 31 23:44:48 GMT 2025 , Edited by admin on Mon Mar 31 23:44:48 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD