Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H33NO3.ClH |
| Molecular Weight | 395.963 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H]1CCCCN1CCCOC(=O)C2=CC=C(OC3CCCCC3)C=C2
InChI
InChIKey=UFWWXJRCWHOHOQ-GMUIIQOCSA-N
InChI=1S/C22H33NO3.ClH/c1-18-8-5-6-15-23(18)16-7-17-25-22(24)19-11-13-21(14-12-19)26-20-9-3-2-4-10-20;/h11-14,18,20H,2-10,15-17H2,1H3;1H/t18-;/m1./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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66752010
Created by
admin on Mon Mar 31 23:40:49 GMT 2025 , Edited by admin on Mon Mar 31 23:40:49 GMT 2025
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PRIMARY | |||
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GG6A2GO71Q
Created by
admin on Mon Mar 31 23:40:49 GMT 2025 , Edited by admin on Mon Mar 31 23:40:49 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
