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Details

Stereochemistry RACEMIC
Molecular Formula C14H19NO2.ClH
Molecular Weight 269.767
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHOXYKETAMINE HYDROCHLORIDE

SMILES

Cl.CNC1(CCCCC1=O)C2=C(OC)C=CC=C2

InChI

InChIKey=FPXCFBBCEAJUDX-UHFFFAOYSA-N
InChI=1S/C14H19NO2.ClH/c1-15-14(10-6-5-9-13(14)16)11-7-3-4-8-12(11)17-2;/h3-4,7-8,15H,5-6,9-10H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C14H19NO2
Molecular Weight 233.3062
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:19:34 GMT 2023
Edited
by admin
on Sat Dec 16 11:19:34 GMT 2023
Record UNII
2OVB5UO35R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHOXYKETAMINE HYDROCHLORIDE
Common Name English
CYCLOHEXANONE, 2-(O-METHOXYPHENYL)-2-(METHYLAMINO)-, HYDROCHLORIDE
Systematic Name English
CYCLOHEXANONE, 2-(2-METHOXYPHENYL)-2-(METHYLAMINO)-, HYDROCHLORIDE (1:1)
Systematic Name English
METHOXYKETAMINE HYDROCHLORIDE
Common Name English
2-METHOXY KETAMINE HYDROCHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
2OVB5UO35R
Created by admin on Sat Dec 16 11:19:34 GMT 2023 , Edited by admin on Sat Dec 16 11:19:34 GMT 2023
PRIMARY
PUBCHEM
112500406
Created by admin on Sat Dec 16 11:19:34 GMT 2023 , Edited by admin on Sat Dec 16 11:19:34 GMT 2023
PRIMARY
CAS
6728-62-7
Created by admin on Sat Dec 16 11:19:34 GMT 2023 , Edited by admin on Sat Dec 16 11:19:34 GMT 2023
PRIMARY
Related Record Type Details
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