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Details

Stereochemistry RACEMIC
Molecular Formula C12H19NOS
Molecular Weight 225.35
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-TOM

SMILES

COC1=CC(C)=C(SC)C=C1CC(C)N

InChI

InChIKey=DPPFTYBYPWHNRM-UHFFFAOYSA-N
InChI=1S/C12H19NOS/c1-8-5-11(14-3)10(6-9(2)13)7-12(8)15-4/h5,7,9H,6,13H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C12H19NOS
Molecular Weight 225.35
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:16:21 GMT 2025
Edited
by admin
on Wed Apr 02 12:16:21 GMT 2025
Record UNII
C4U5T6C5LG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-METHOXY-4-METHYL-5-(METHYLSULFANYL)PHENYL)PROPAN-2-AMINE
Preferred Name English
5-TOM
Common Name English
BENZENEETHANAMINE, 2-METHOXY-.ALPHA.,4-DIMETHYL-5-(METHYLTHIO)-
Systematic Name English
2-METHOXY-.ALPHA.,4-DIMETHYL-5-(METHYLTHIO)BENZENEETHANAMINE
Systematic Name English
2-METHOXY-4-METHYL-5-METHYLTHIO-AMPHETAMINE
Systematic Name English
2-METHOXY-4-METHYL-5-METHYLTHIOAMPHETAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Wed Apr 02 12:16:21 GMT 2025 , Edited by admin on Wed Apr 02 12:16:21 GMT 2025
Code System Code Type Description
PUBCHEM
15915349
Created by admin on Wed Apr 02 12:16:21 GMT 2025 , Edited by admin on Wed Apr 02 12:16:21 GMT 2025
PRIMARY
CAS
207740-45-2
Created by admin on Wed Apr 02 12:16:21 GMT 2025 , Edited by admin on Wed Apr 02 12:16:21 GMT 2025
PRIMARY
FDA UNII
C4U5T6C5LG
Created by admin on Wed Apr 02 12:16:21 GMT 2025 , Edited by admin on Wed Apr 02 12:16:21 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY