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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H33NO2.ClH
Molecular Weight 307.9002
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DELMOPINOL HYDROCHLORIDE, (S)-

SMILES

CCCC(CCC)CCC[C@@]1([H])COCCN1CCO.Cl

InChI

InChIKey=JFZBMJJFVBMZNC-NTISSMGPSA-N
InChI=1S/C16H33NO2.ClH/c1-3-6-15(7-4-2)8-5-9-16-14-19-13-11-17(16)10-12-18;/h15-16,18H,3-14H2,1-2H3;1H/t16-;/m0./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.4609
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C16H33NO2
Molecular Weight 271.4393
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 Jun 26 10:30:07 UTC 2021
Edited
by admin
on Sat Jun 26 10:30:07 UTC 2021
Record UNII
1G7L497Y7Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DELMOPINOL HYDROCHLORIDE, (S)-
Common Name English
4-MORPHOLINEETHANOL, 3-(4-PROPYLHEPTYL)-, HYDROCHLORIDE, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
1G7L497Y7Y
Created by admin on Sat Jun 26 10:30:08 UTC 2021 , Edited by admin on Sat Jun 26 10:30:08 UTC 2021
PRIMARY
PUBCHEM
76961510
Created by admin on Sat Jun 26 10:30:08 UTC 2021 , Edited by admin on Sat Jun 26 10:30:08 UTC 2021
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER