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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15N.C6H8O7
Molecular Weight 341.3563
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIMETHYL-2-PHENETHYLAMINE CITRATE

SMILES

CN(C)CCC1=CC=CC=C1.OC(=O)CC(O)(CC(O)=O)C(O)=O

InChI

InChIKey=QTSWXMZGGMENMK-UHFFFAOYSA-N
InChI=1S/C10H15N.C6H8O7/c1-11(2)9-8-10-6-4-3-5-7-10;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-7H,8-9H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

HIDE SMILES / InChI

Molecular Formula C6H8O7
Molecular Weight 192.1235
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H15N
Molecular Weight 149.2328
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 18:00:06 GMT 2023
Edited
by admin
on Sat Dec 16 18:00:06 GMT 2023
Record UNII
XJ4WS4FXE2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-DIMETHYL-2-PHENETHYLAMINE CITRATE
Common Name English
N-PHENYLETHYL DIMETHYLAMINE CITRATE
Common Name English
Classification Tree Code System Code
DSLD 3113 (Number of products:15)
Created by admin on Sat Dec 16 18:00:06 GMT 2023 , Edited by admin on Sat Dec 16 18:00:06 GMT 2023
Code System Code Type Description
FDA UNII
XJ4WS4FXE2
Created by admin on Sat Dec 16 18:00:06 GMT 2023 , Edited by admin on Sat Dec 16 18:00:06 GMT 2023
PRIMARY
PUBCHEM
162623576
Created by admin on Sat Dec 16 18:00:06 GMT 2023 , Edited by admin on Sat Dec 16 18:00:06 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE