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Details

Stereochemistry ACHIRAL
Molecular Formula C11H23NO3
Molecular Weight 217.3052
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[Ethyl[3-(2-methyl-1,3-dioxolan-2-yl)propyl]amino]ethanol

SMILES

CCN(CCO)CCCC1(C)OCCO1

InChI

InChIKey=JBKMJVXYFZRDHG-UHFFFAOYSA-N
InChI=1S/C11H23NO3/c1-3-12(7-8-13)6-4-5-11(2)14-9-10-15-11/h13H,3-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H23NO3
Molecular Weight 217.3052
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:54:08 GMT 2023
Edited
by admin
on Sat Dec 16 19:54:08 GMT 2023
Record UNII
ST6M7SS3MT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[Ethyl[3-(2-methyl-1,3-dioxolan-2-yl)propyl]amino]ethanol
Systematic Name English
2-[3′-[N-Ethyl-N-(2-hydroxyethyl)amino]propyl]-2-methyl-1,3-dioxolane
Systematic Name English
Ethanol, 2-[ethyl[3-(2-methyl-1,3-dioxolan-2-yl)propyl]amino]-
Systematic Name English
Code System Code Type Description
PUBCHEM
155935845
Created by admin on Sat Dec 16 19:54:08 GMT 2023 , Edited by admin on Sat Dec 16 19:54:08 GMT 2023
PRIMARY
CAS
858106-93-1
Created by admin on Sat Dec 16 19:54:08 GMT 2023 , Edited by admin on Sat Dec 16 19:54:08 GMT 2023
PRIMARY
FDA UNII
ST6M7SS3MT
Created by admin on Sat Dec 16 19:54:08 GMT 2023 , Edited by admin on Sat Dec 16 19:54:08 GMT 2023
PRIMARY