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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15N
Molecular Weight 149.2328
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYLAMPHETAMINE, (S)-

SMILES

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

InChI

InChIKey=ZDHZDWSHLNBTEB-VIFPVBQESA-N
InChI=1S/C10H15N/c1-8-3-5-10(6-4-8)7-9(2)11/h3-6,9H,7,11H2,1-2H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H15N
Molecular Weight 149.2328
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:14:00 GMT 2023
Edited
by admin
on Sat Dec 16 11:14:00 GMT 2023
Record UNII
20FWH19YGI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYLAMPHETAMINE, (S)-
Systematic Name English
4-METHYLAMPHETAMINE, (+)-
Systematic Name English
(S)-4-METHYLAMPHETAMINE
Systematic Name English
BENZENEETHANAMINE, .ALPHA.,4-DIMETHYL-, (S)-
Systematic Name English
(+)-4-METHYLAMPHETAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
36689297
Created by admin on Sat Dec 16 11:14:00 GMT 2023 , Edited by admin on Sat Dec 16 11:14:00 GMT 2023
PRIMARY
CAS
81601-14-1
Created by admin on Sat Dec 16 11:14:00 GMT 2023 , Edited by admin on Sat Dec 16 11:14:00 GMT 2023
PRIMARY
FDA UNII
20FWH19YGI
Created by admin on Sat Dec 16 11:14:00 GMT 2023 , Edited by admin on Sat Dec 16 11:14:00 GMT 2023
PRIMARY