Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H15NO.ClH |
| Molecular Weight | 225.715 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C1CCN(CC2=CC=CC=C2)CC1
InChI
InChIKey=IPFLWJCPYGCLHG-UHFFFAOYSA-N
InChI=1S/C12H15NO.ClH/c14-12-6-8-13(9-7-12)10-11-4-2-1-3-5-11;/h1-5H,6-10H2;1H
| Molecular Formula | C12H15NO |
| Molecular Weight | 189.2536 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Synthesis of 4-arylpiperidines from 1-benzyl-4-piperidone: application of the Shapiro reaction and alkenylsilane cross-coupling. | 2007 Apr 12 |
|
| 1-Benzyl-4',5'-diphenyl-piperidine-3-spiro-3'-pyrrolidine-2'-spiro-3''-indoline-4,2''-dione. | 2008 Dec 17 |
|
| Thiophene bioisosteres of spirocyclic sigma receptor ligands. 1. N-substituted spiro[piperidine-4,4'-thieno[3,2-c]pyrans]. | 2008 Oct 23 |
|
| (3E,5E)-3,5-Bis(4-allyl-oxybenzyl-idene)-1-benzyl-piperidin-4-one. | 2009 Nov 11 |
|
| (3E,5E)-1-Benzyl-3,5-dibenzyl-idenepiperidin-4-one. | 2009 Oct 17 |
|
| (3E,5E)-1-Benzyl-3,5-bis-(2-fluoro-benzyl-idene)piperidin-4-one. | 2009 Oct 7 |
|
| Ethyl 2-amino-6-benzyl-4,5,6,7-tetra-hydro-thieno[2,3-c]pyridine-3-carboxyl-ate. | 2010 Dec 24 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:05:52 GMT 2023
by
admin
on
Sat Dec 16 19:05:52 GMT 2023
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| Record UNII |
ZVM47LY75M
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| Record Status |
Validated (UNII)
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| Record Version |
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20821-52-7
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ZVM47LY75M
Created by
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22145482
Created by
admin on Sat Dec 16 19:05:52 GMT 2023 , Edited by admin on Sat Dec 16 19:05:52 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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