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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15NO
Molecular Weight 177.2429
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,3-dihydro-1-benzofuran-7-yl)propan-2-amine, (2S)-

SMILES

C[C@H](N)CC1=C2OCCC2=CC=C1

InChI

InChIKey=FVHLRYWNSYCTAK-QMMMGPOBSA-N
InChI=1S/C11H15NO/c1-8(12)7-10-4-2-3-9-5-6-13-11(9)10/h2-4,8H,5-7,12H2,1H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H15NO
Molecular Weight 177.2429
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 Wed Apr 02 17:11:13 GMT 2025
Edited
by admin
on Wed Apr 02 17:11:13 GMT 2025
Record UNII
P6TVC6WRH5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-1-(2,3-dihydro-1-benzofuran-7-yl)propan-2-amine
Preferred Name English
1-(2,3-dihydro-1-benzofuran-7-yl)propan-2-amine, (2S)-
Systematic Name English
(?S)-2,3-Dihydro-?-methyl-7-benzofuranethanamine
Systematic Name English
7-Benzofuranethanamine, 2,3-dihydro-?-methyl-, (?S)-
Systematic Name English
Code System Code Type Description
CAS
1336565-62-8
Created by admin on Wed Apr 02 17:11:13 GMT 2025 , Edited by admin on Wed Apr 02 17:11:13 GMT 2025
PRIMARY
PUBCHEM
124547733
Created by admin on Wed Apr 02 17:11:13 GMT 2025 , Edited by admin on Wed Apr 02 17:11:13 GMT 2025
PRIMARY
FDA UNII
P6TVC6WRH5
Created by admin on Wed Apr 02 17:11:13 GMT 2025 , Edited by admin on Wed Apr 02 17:11:13 GMT 2025
PRIMARY
Related Record Type Details
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