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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 Methyl-DMA, (R)-

SMILES

CN[C@H](C)CC1=C(OC)C=CC(OC)=C1

InChI

InChIKey=RSDBPMOXIPCTPN-SECBINFHSA-N
InChI=1S/C12H19NO2/c1-9(13-2)7-10-8-11(14-3)5-6-12(10)15-4/h5-6,8-9,13H,7H2,1-4H3/t9-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Methyl-DMA, (R)-
Common Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-N,.ALPHA.-DIMETHYL-, (R)-
Systematic Name English
2,5-DIMETHOXY-N,ALPHA-DIMETHYLBENZENEETHANAMINE, (R)-
Systematic Name English
2,5-dimethoxy-N-methylamphetamine, (R)-
Systematic Name English
(R)-2,5-DIMETHOXY-N,ALPHA-DIMETHYLBENZENEETHANAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
UVX3KJ4ZLG
Created by admin on Sat Dec 16 19:11:51 GMT 2023 , Edited by admin on Sat Dec 16 19:11:51 GMT 2023
PRIMARY
PUBCHEM
42054357
Created by admin on Sat Dec 16 19:11:51 GMT 2023 , Edited by admin on Sat Dec 16 19:11:51 GMT 2023
PRIMARY
CAS
168399-05-1
Created by admin on Sat Dec 16 19:11:51 GMT 2023 , Edited by admin on Sat Dec 16 19:11:51 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of Methyl-DMA, (R)-
NIH
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