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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18ClNO2
Molecular Weight 219.708
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-(2-chloroethyl)-4-piperidinecarboxylate

SMILES

CCOC(=O)C1(CCCl)CCNCC1

InChI

InChIKey=MDLBWAGFEGFSFI-UHFFFAOYSA-N
InChI=1S/C10H18ClNO2/c1-2-14-9(13)10(3-6-11)4-7-12-8-5-10/h12H,2-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H18ClNO2
Molecular Weight 219.708
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:19:15 GMT 2023
Edited
by admin
on Sat Dec 16 20:19:15 GMT 2023
Record UNII
RHY66SMG3F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl 4-(2-chloroethyl)-4-piperidinecarboxylate
Systematic Name English
4-Piperidinecarboxylic acid, 4-(2-chloroethyl)-, ethyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
67033810
Created by admin on Sat Dec 16 20:19:15 GMT 2023 , Edited by admin on Sat Dec 16 20:19:15 GMT 2023
PRIMARY
CAS
1276186-74-3
Created by admin on Sat Dec 16 20:19:15 GMT 2023 , Edited by admin on Sat Dec 16 20:19:15 GMT 2023
PRIMARY
FDA UNII
RHY66SMG3F
Created by admin on Sat Dec 16 20:19:15 GMT 2023 , Edited by admin on Sat Dec 16 20:19:15 GMT 2023
PRIMARY