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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
Structure of 4-(4-Chlorophenyl)-1-methyl-3-propylpiperidine, (3R,4S)-

SMILES

CCC[C@H]1CN(C)CC[C@@H]1C2=CC=C(Cl)C=C2

InChI

InChIKey=MWGRXFWGMDSMNI-DZGCQCFKSA-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+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(4-Chlorophenyl)-1-methyl-3-propylpiperidine, (3R,4S)-
Systematic Name English
(3R,4S)-4-(4-Chlorophenyl)-1-methyl-3-propylpiperidine
Systematic Name English
Piperidine, 4-(4-chlorophenyl)-1-methyl-3-propyl-, (3R,4S)-
Systematic Name English
Code System Code Type Description
FDA UNII
TL9AK56W6U
Created by admin on Sat Dec 16 19:20:57 GMT 2023 , Edited by admin on Sat Dec 16 19:20:57 GMT 2023
PRIMARY
CAS
263769-26-2
Created by admin on Sat Dec 16 19:20:57 GMT 2023 , Edited by admin on Sat Dec 16 19:20:57 GMT 2023
PRIMARY
PUBCHEM
10682211
Created by admin on Sat Dec 16 19:20:57 GMT 2023 , Edited by admin on Sat Dec 16 19:20:57 GMT 2023
PRIMARY
NIH
NCATS
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