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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17NO
Molecular Weight 179.2588
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of methyl-MA, (R)-

SMILES

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

InChI

InChIKey=UGFMBZYKVQSQFX-SECBINFHSA-N
InChI=1S/C11H17NO/c1-9(12-2)8-10-4-6-11(13-3)7-5-10/h4-7,9,12H,8H2,1-3H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H17NO
Molecular Weight 179.2588
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 11:31:56 GMT 2023
Edited
by admin
on Sat Dec 16 11:31:56 GMT 2023
Record UNII
1Q400DO6RT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
methyl-MA, (R)-
Common Name English
4-MMA, (R)-
Common Name English
4-methoxy-N-methylamphetamine, (R)-
Systematic Name English
PMMA, (R)-
Common Name English
4-METHOXYMETHAMPHETAMINE, (R)-
Common Name English
R-(-)-PMMA
Common Name English
BENZENEETHANAMINE, 4-METHOXY-N,.ALPHA.-DIMETHYL-, (.ALPHA.R)-
Systematic Name English
J529.179H
Code English
P-METHOXYMETHAMPHETAMINE, R-(-)-
Common Name English
para-Methoxy-N-methylamphetamine, (R)-
Common Name English
Code System Code Type Description
PUBCHEM
40463419
Created by admin on Sat Dec 16 11:31:56 GMT 2023 , Edited by admin on Sat Dec 16 11:31:56 GMT 2023
PRIMARY
FDA UNII
1Q400DO6RT
Created by admin on Sat Dec 16 11:31:56 GMT 2023 , Edited by admin on Sat Dec 16 11:31:56 GMT 2023
PRIMARY
CAS
251321-76-3
Created by admin on Sat Dec 16 11:31:56 GMT 2023 , Edited by admin on Sat Dec 16 11:31:56 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER