Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22ClN |
| Molecular Weight | 251.795 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@@H]1CN(C)CC[C@@H]1C2=CC=C(Cl)C=C2
InChI
InChIKey=MWGRXFWGMDSMNI-UKRRQHHQSA-N
InChI=1S/C15H22ClN/c1-3-4-13-11-17(2)10-9-15(13)12-5-7-14(16)8-6-12/h5-8,13,15H,3-4,9-11H2,1-2H3/t13-,15-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9837874
Created by
admin on Sat Dec 16 17:19:17 GMT 2023 , Edited by admin on Sat Dec 16 17:19:17 GMT 2023
|
PRIMARY | |||
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214335-23-6
Created by
admin on Sat Dec 16 17:19:17 GMT 2023 , Edited by admin on Sat Dec 16 17:19:17 GMT 2023
|
PRIMARY | |||
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PJ74S72YHZ
Created by
admin on Sat Dec 16 17:19:17 GMT 2023 , Edited by admin on Sat Dec 16 17:19:17 GMT 2023
|
PRIMARY | |||
|
1-Methyl-3-propyl-4-(p-chlorophenyl)piperidine
Created by
admin on Sat Dec 16 17:19:17 GMT 2023 , Edited by admin on Sat Dec 16 17:19:17 GMT 2023
|
PRIMARY | |||
|
DTXSID201207683
Created by
admin on Sat Dec 16 17:19:17 GMT 2023 , Edited by admin on Sat Dec 16 17:19:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
