Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18Cl2N2O2.ClH |
| Molecular Weight | 341.661 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@H](CC1=CC=C(C=C1)N(CCCl)CCCl)C(O)=O
InChI
InChIKey=OUUYBRCCFUEMLH-UTONKHPSSA-N
InChI=1S/C13H18Cl2N2O2.ClH/c14-5-7-17(8-6-15)11-3-1-10(2-4-11)9-12(16)13(18)19;/h1-4,12H,5-9,16H2,(H,18,19);1H/t12-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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844HA6419R
Created by
admin on Mon Mar 31 21:57:31 GMT 2025 , Edited by admin on Mon Mar 31 21:57:31 GMT 2025
|
PRIMARY | |||
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20188
Created by
admin on Mon Mar 31 21:57:31 GMT 2025 , Edited by admin on Mon Mar 31 21:57:31 GMT 2025
|
PRIMARY | |||
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4213-32-5
Created by
admin on Mon Mar 31 21:57:31 GMT 2025 , Edited by admin on Mon Mar 31 21:57:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD