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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22N2O3
Molecular Weight 278.3468
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(pyrrolidin-1-yl)propan-1-ol, (1R,2R)-

SMILES

N[C@H](CN1CCCC1)[C@H](O)C2=CC=C3OCCOC3=C2

InChI

InChIKey=MPRDYMIZJFVAAH-IUODEOHRSA-N
InChI=1S/C15H22N2O3/c16-12(10-17-5-1-2-6-17)15(18)11-3-4-13-14(9-11)20-8-7-19-13/h3-4,9,12,15,18H,1-2,5-8,10,16H2/t12-,15-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(1R,2R)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-1-hydroxy-3-(pyrrolidin-1-yl)propan-2-amine
Preferred Name English
2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(pyrrolidin-1-yl)propan-1-ol, (1R,2R)-
Systematic Name English
(1R,2R)-2-Amino-1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-(pyrrolidin-1-yl)propan-1-ol
Systematic Name English
1-Pyrrolidinepropanol, ?-amino-?-(2,3-dihydro-1,4-benzodioxin-6-yl)-, (?R,?R)-
Systematic Name English
(?R,?R)-?-Amino-?-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinepropanol
Systematic Name English
Code System Code Type Description
CAS
491833-28-4
Created by admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
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FDA UNII
33A3AX7DZ9
Created by admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
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PUBCHEM
11357920
Created by admin on Wed Apr 02 19:48:48 GMT 2025 , Edited by admin on Wed Apr 02 19:48:48 GMT 2025
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