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Details

Stereochemistry RACEMIC
Molecular Formula C11H17NO
Molecular Weight 179.2592
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHOXY-4-METHYLAMPHETAMINE

SMILES

Cc1ccc(CC(C)N)cc1OC

InChI

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

HIDE SMILES / InChI

Molecular Formula C11H17NO
Molecular Weight 179.2592
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 Sat Jun 26 00:17:20 UTC 2021
Edited
by admin
on Sat Jun 26 00:17:20 UTC 2021
Record UNII
BHS67KQE5Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHOXY-4-METHYLAMPHETAMINE
Common Name English
PHENETHYLAMINE, 3-METHOXY-.ALPHA.,4-DIMETHYL-
Common Name English
3-METHOXY-.ALPHA.,4-DIMETHYLBENZENEETHANAMINE
Common Name English
P-METHYL-M-METHOXYAMPHETAMINE
Common Name English
1-(3-METHOXY-4-METHYLPHENYL)-2-PROPANAMINE
Common Name English
MMA
Common Name English
BENZENEETHANAMINE, 3-METHOXY-.ALPHA.,4-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
91253
Created by admin on Sat Jun 26 00:17:20 UTC 2021 , Edited by admin on Sat Jun 26 00:17:20 UTC 2021
PRIMARY
FDA UNII
BHS67KQE5Q
Created by admin on Sat Jun 26 00:17:20 UTC 2021 , Edited by admin on Sat Jun 26 00:17:20 UTC 2021
PRIMARY
CAS
24160-29-0
Created by admin on Sat Jun 26 00:17:20 UTC 2021 , Edited by admin on Sat Jun 26 00:17:20 UTC 2021
PRIMARY
CAS
87179-33-7
Created by admin on Sat Jun 26 00:17:20 UTC 2021 , Edited by admin on Sat Jun 26 00:17:20 UTC 2021
SUPERSEDED
Related Record Type Details
ENANTIOMER -> RACEMATE
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY