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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17N
Molecular Weight 163.2594
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYLMETHAMPHETAMINE, (R)-

SMILES

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

InChI

InChIKey=GAIWFPOJOHUEBL-SNVBAGLBSA-N
InChI=1S/C11H17N/c1-9-4-6-11(7-5-9)8-10(2)12-3/h4-7,10,12H,8H2,1-3H3/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H17N
Molecular Weight 163.2594
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 10:25:22 GMT 2023
Edited
by admin
on Sat Dec 16 10:25:22 GMT 2023
Record UNII
NXA959ZS6E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYLMETHAMPHETAMINE, (R)-
Common Name English
BENZENEETHANAMINE, N,.ALPHA.,4-TRIMETHYL-, (.ALPHA.R)-
Common Name English
Code System Code Type Description
FDA UNII
NXA959ZS6E
Created by admin on Sat Dec 16 10:25:22 GMT 2023 , Edited by admin on Sat Dec 16 10:25:22 GMT 2023
PRIMARY
PUBCHEM
42054274
Created by admin on Sat Dec 16 10:25:22 GMT 2023 , Edited by admin on Sat Dec 16 10:25:22 GMT 2023
PRIMARY
CAS
1379439-44-7
Created by admin on Sat Dec 16 10:25:22 GMT 2023 , Edited by admin on Sat Dec 16 10:25:22 GMT 2023
PRIMARY
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