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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16ClNO.ClH
Molecular Weight 274.186
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0
Stereo Comments Imine stereochemistry probably a mix.

SHOW SMILES / InChI
Structure of 1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentan-1-ol hydrochloride

SMILES

Cl.CN=C(C1=C(Cl)C=CC=C1)C2(O)CCCC2

InChI

InChIKey=CKDXSVLVPYBGPG-OBBOLZQKSA-N
InChI=1S/C13H16ClNO.ClH/c1-15-12(13(16)8-4-5-9-13)10-6-2-3-7-11(10)14;/h2-3,6-7,16H,4-5,8-9H2,1H3;1H/b15-12-;

HIDE SMILES / InChI

Molecular Formula C13H16ClNO
Molecular Weight 237.725
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
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

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:56:37 GMT 2023
Edited
by admin
on Sat Dec 16 19:56:37 GMT 2023
Record UNII
Q666C84J7M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentan-1-ol hydrochloride
Systematic Name English
Ketamine hydroxylimine precursor hydrochloride
Common Name English
Cyclopentanol, 1-[(2-chlorophenyl)(methylimino)methyl]-, hydrochloride (1:1)
Systematic Name English
Ketamine Precursor A hydrochloride
Common Name English
Code System Code Type Description
PUBCHEM
13086941
Created by admin on Sat Dec 16 19:56:37 GMT 2023 , Edited by admin on Sat Dec 16 19:56:37 GMT 2023
PRIMARY
FDA UNII
Q666C84J7M
Created by admin on Sat Dec 16 19:56:37 GMT 2023 , Edited by admin on Sat Dec 16 19:56:37 GMT 2023
PRIMARY
CAS
90717-16-1
Created by admin on Sat Dec 16 19:56:37 GMT 2023 , Edited by admin on Sat Dec 16 19:56:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID40517743
Created by admin on Sat Dec 16 19:56:37 GMT 2023 , Edited by admin on Sat Dec 16 19:56:37 GMT 2023
PRIMARY
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