Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H17Cl2NO.ClH |
| Molecular Weight | 358.69 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C2[C@@H](CN(C)CC2=C1)C3=CC(Cl)=C(Cl)C=C3
InChI
InChIKey=PEHOXCSPLOXNOK-RSAXXLAASA-N
InChI=1S/C17H17Cl2NO.ClH/c1-20-9-12-7-13(21-2)4-5-14(12)15(10-20)11-3-6-16(18)17(19)8-11;/h3-8,15H,9-10H2,1-2H3;1H/t15-;/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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43073-01-4
Created by
admin on Mon Mar 31 23:15:51 GMT 2025 , Edited by admin on Mon Mar 31 23:15:51 GMT 2025
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PRIMARY | |||
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76963229
Created by
admin on Mon Mar 31 23:15:51 GMT 2025 , Edited by admin on Mon Mar 31 23:15:51 GMT 2025
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PRIMARY | |||
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16V730563Q
Created by
admin on Mon Mar 31 23:15:51 GMT 2025 , Edited by admin on Mon Mar 31 23:15:51 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD