Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H29NO3.ClH |
| Molecular Weight | 355.899 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCOCCOC(=O)[C@@H](N1CCCCC1)C2=CC=CC=C2
InChI
InChIKey=FFROUYUBPKIUKJ-FERBBOLQSA-N
InChI=1S/C19H29NO3.ClH/c1-2-3-14-22-15-16-23-19(21)18(17-10-6-4-7-11-17)20-12-8-5-9-13-20;/h4,6-7,10-11,18H,2-3,5,8-9,12-16H2,1H3;1H/t18-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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121491622
Created by
admin on Mon Mar 31 23:15:49 GMT 2025 , Edited by admin on Mon Mar 31 23:15:49 GMT 2025
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PRIMARY | |||
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RTE59B8375
Created by
admin on Mon Mar 31 23:15:49 GMT 2025 , Edited by admin on Mon Mar 31 23:15:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
