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Details

Stereochemistry RACEMIC
Molecular Formula C12H17NO
Molecular Weight 191.2695
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,3-DIHYDROBENZOFURAN-6-YL)-N-METHYLPROPAN-2-AMINE

SMILES

CNC(C)CC1=CC=C2CCOC2=C1

InChI

InChIKey=ZKMVEORLSJXOBD-UHFFFAOYSA-N
InChI=1S/C12H17NO/c1-9(13-2)7-10-3-4-11-5-6-14-12(11)8-10/h3-4,8-9,13H,5-7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H17NO
Molecular Weight 191.2695
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 Dec 16 11:23:33 GMT 2023
Edited
by admin
on Sat Dec 16 11:23:33 GMT 2023
Record UNII
1C25E596YG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,3-DIHYDROBENZOFURAN-6-YL)-N-METHYLPROPAN-2-AMINE
Systematic Name English
6-MAPDB
Common Name English
6-BENZOFURANETHANAMINE, 2,3-DIHYDRO-N,.ALPHA.-DIMETHYL-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-6-MAPDB
Created by admin on Sat Dec 16 11:23:33 GMT 2023 , Edited by admin on Sat Dec 16 11:23:33 GMT 2023
Code System Code Type Description
FDA UNII
1C25E596YG
Created by admin on Sat Dec 16 11:23:33 GMT 2023 , Edited by admin on Sat Dec 16 11:23:33 GMT 2023
PRIMARY
EPA CompTox
DTXSID301045393
Created by admin on Sat Dec 16 11:23:33 GMT 2023 , Edited by admin on Sat Dec 16 11:23:33 GMT 2023
PRIMARY
PUBCHEM
112500534
Created by admin on Sat Dec 16 11:23:33 GMT 2023 , Edited by admin on Sat Dec 16 11:23:33 GMT 2023
PRIMARY
CAS
1354631-81-4
Created by admin on Sat Dec 16 11:23:33 GMT 2023 , Edited by admin on Sat Dec 16 11:23:33 GMT 2023
PRIMARY
WIKIPEDIA
6-MAPDB
Created by admin on Sat Dec 16 11:23:33 GMT 2023 , Edited by admin on Sat Dec 16 11:23:33 GMT 2023
PRIMARY