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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H22N2O
Molecular Weight 174.2838
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(4-Aminopentyl)ethylamino]ethanol, (S)-

SMILES

CCN(CCO)CCC[C@H](C)N

InChI

InChIKey=XUVXSSOPXQRCGL-VIFPVBQESA-N
InChI=1S/C9H22N2O/c1-3-11(7-8-12)6-4-5-9(2)10/h9,12H,3-8,10H2,1-2H3/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H22N2O
Molecular Weight 174.2838
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 Sat Dec 16 19:55:33 GMT 2023
Edited
by admin
on Sat Dec 16 19:55:33 GMT 2023
Record UNII
VC3966LL89
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(4-Aminopentyl)ethylamino]ethanol, (S)-
Systematic Name English
(S)-2-[(4-Aminopentyl)ethylamino]ethanol
Systematic Name English
Ethanol, 2-[(4-aminopentyl)ethylamino]-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11095130
Created by admin on Sat Dec 16 19:55:33 GMT 2023 , Edited by admin on Sat Dec 16 19:55:33 GMT 2023
PRIMARY
CAS
155204-10-7
Created by admin on Sat Dec 16 19:55:33 GMT 2023 , Edited by admin on Sat Dec 16 19:55:33 GMT 2023
PRIMARY
FDA UNII
VC3966LL89
Created by admin on Sat Dec 16 19:55:33 GMT 2023 , Edited by admin on Sat Dec 16 19:55:33 GMT 2023
PRIMARY