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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H19NO2
Molecular Weight 209.2848
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Psi-DOM, (S)-

SMILES

COC1=CC(C)=CC(OC)=C1C[C@H](C)N

InChI

InChIKey=CFFJUEYUTHKVMQ-VIFPVBQESA-N
InChI=1S/C12H19NO2/c1-8-5-11(14-3)10(7-9(2)13)12(6-8)15-4/h5-6,9H,7,13H2,1-4H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H19NO2
Molecular Weight 209.2848
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:20:22 GMT 2023
Edited
by admin
on Sat Dec 16 19:20:22 GMT 2023
Record UNII
P2CGA6DGH9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Psi-DOM, (S)-
Common Name English
(αS)-2,6-Dimethoxy-α,4-dimethylbenzeneethanamine
Systematic Name English
Benzeneethanamine, 2,6-dimethoxy-α,4-dimethyl-, (αS)-
Systematic Name English
2,6-dimethoxy-4-methylamphetamine, (S)-
Common Name English
Code System Code Type Description
CAS
2227806-68-8
Created by admin on Sat Dec 16 19:20:22 GMT 2023 , Edited by admin on Sat Dec 16 19:20:22 GMT 2023
PRIMARY
PUBCHEM
165659357
Created by admin on Sat Dec 16 19:20:22 GMT 2023 , Edited by admin on Sat Dec 16 19:20:22 GMT 2023
PRIMARY
FDA UNII
P2CGA6DGH9
Created by admin on Sat Dec 16 19:20:22 GMT 2023 , Edited by admin on Sat Dec 16 19:20:22 GMT 2023
PRIMARY
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