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Details

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

SHOW SMILES / InChI
Structure of 3-METHOXY-4-METHYLAMPHETAMINE, (S)-

SMILES

COC1=C(C)C=CC(C[C@H](C)N)=C1

InChI

InChIKey=XDXMRSBXBOXSQW-VIFPVBQESA-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/t9-/m0/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 Fri Jul 07 00:18:57 UTC 2023
Edited
by admin
on Fri Jul 07 00:18:57 UTC 2023
Record UNII
5HJ8WWM843
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHOXY-4-METHYLAMPHETAMINE, (S)-
Systematic Name English
BENZENEETHANAMINE, 3-METHOXY-.ALPHA.,4-DIMETHYL-, (S)-
Systematic Name English
(2S)-1-(3-METHOXY-4-METHYLPHENYL)PROPAN-2-AMINE
Common Name English
Code System Code Type Description
CAS
133097-28-6
Created by admin on Fri Jul 07 00:18:57 UTC 2023 , Edited by admin on Fri Jul 07 00:18:57 UTC 2023
PRIMARY
PUBCHEM
12350262
Created by admin on Fri Jul 07 00:18:57 UTC 2023 , Edited by admin on Fri Jul 07 00:18:57 UTC 2023
PRIMARY
FDA UNII
5HJ8WWM843
Created by admin on Fri Jul 07 00:18:57 UTC 2023 , Edited by admin on Fri Jul 07 00:18:57 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER