Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H19BrN2O.ClH |
| Molecular Weight | 335.668 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCC(=O)NC1=C(Br)C=CC=C1
InChI
InChIKey=XEXQCUOMODAVCT-UHFFFAOYSA-N
InChI=1S/C13H19BrN2O.ClH/c1-3-16(4-2)10-9-13(17)15-12-8-6-5-7-11(12)14;/h5-8H,3-4,9-10H2,1-2H3,(H,15,17);1H
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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W7CNJ55XZR
Created by
admin on Wed Apr 02 12:44:01 GMT 2025 , Edited by admin on Wed Apr 02 12:44:01 GMT 2025
|
PRIMARY | |||
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151775-97-2
Created by
admin on Wed Apr 02 12:44:01 GMT 2025 , Edited by admin on Wed Apr 02 12:44:01 GMT 2025
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PRIMARY | |||
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156596487
Created by
admin on Wed Apr 02 12:44:01 GMT 2025 , Edited by admin on Wed Apr 02 12:44:01 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD