Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H25N3O3.2ClH.2H2O |
| Molecular Weight | 452.373 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.Cl.Cl.CCOC1=CC(CN2CCOCC2)=CC3=C1C4=C(CCCN4)C(=O)N3
InChI
InChIKey=RYWIWBIJBCNLMR-UHFFFAOYSA-N
InChI=1S/C19H25N3O3.2ClH.2H2O/c1-2-25-16-11-13(12-22-6-8-24-9-7-22)10-15-17(16)18-14(19(23)21-15)4-3-5-20-18;;;;/h10-11,20H,2-9,12H2,1H3,(H,21,23);2*1H;2*1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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100000183476
Created by
admin on Mon Mar 31 23:44:46 GMT 2025 , Edited by admin on Mon Mar 31 23:44:46 GMT 2025
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PRIMARY | |||
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71661804
Created by
admin on Mon Mar 31 23:44:46 GMT 2025 , Edited by admin on Mon Mar 31 23:44:46 GMT 2025
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PRIMARY | |||
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H15GT9J2LB
Created by
admin on Mon Mar 31 23:44:46 GMT 2025 , Edited by admin on Mon Mar 31 23:44:46 GMT 2025
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PRIMARY | |||
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1449233-60-6
Created by
admin on Mon Mar 31 23:44:46 GMT 2025 , Edited by admin on Mon Mar 31 23:44:46 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD