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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H17NO2
Molecular Weight 207.2689
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DMCPA, (1R,2S)-

SMILES

COC1=CC([C@@H]2C[C@H]2N)=C(OC)C=C1C

InChI

InChIKey=HYVPPECPQRBJEQ-WCBMZHEXSA-N
InChI=1S/C12H17NO2/c1-7-4-12(15-3)9(6-11(7)14-2)8-5-10(8)13/h4,6,8,10H,5,13H2,1-3H3/t8-,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H17NO2
Molecular Weight 207.2689
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:07:13 GMT 2023
Edited
by admin
on Sat Dec 16 18:07:13 GMT 2023
Record UNII
Z6D3BNP7YD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DMCPA, (1R,2S)-
Common Name English
2,5-Dimethoxy-4-methylphenylcyclopropylamine, (1R,2S)-
Systematic Name English
CYCLOPROPANAMINE, 2-(2,5-DIMETHOXY-4-METHYLPHENYL)-, (1R,2S)-
Systematic Name English
RAC-(1R,2S)-2-(2,5-DIMETHOXY-4-METHYLPHENYL)CYCLOPROPAN-1-AMINE
Systematic Name English
(1R,2S)-2-(2,5-DIMETHOXY-4-METHYLPHENYL)CYCLOPROPANAMINE
Systematic Name English
CYCLOPROPANAMINE, 2-(2,5-DIMETHOXY-4-METHYLPHENYL)-, (1R-TRANS)-
Systematic Name English
Code System Code Type Description
FDA UNII
Z6D3BNP7YD
Created by admin on Sat Dec 16 18:07:13 GMT 2023 , Edited by admin on Sat Dec 16 18:07:13 GMT 2023
PRIMARY
CAS
69980-34-3
Created by admin on Sat Dec 16 18:07:13 GMT 2023 , Edited by admin on Sat Dec 16 18:07:13 GMT 2023
PRIMARY
PUBCHEM
3041186
Created by admin on Sat Dec 16 18:07:13 GMT 2023 , Edited by admin on Sat Dec 16 18:07:13 GMT 2023
PRIMARY
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