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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H13NO
Molecular Weight 103.1628
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMEPRANOL, (R)-

SMILES

C[C@@H](O)CN(C)C

InChI

InChIKey=NCXUNZWLEYGQAH-RXMQYKEDSA-N
InChI=1S/C5H13NO/c1-5(7)4-6(2)3/h5,7H,4H2,1-3H3/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H13NO
Molecular Weight 103.1628
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 10:55:13 GMT 2023
Edited
by admin
on Sat Dec 16 10:55:13 GMT 2023
Record UNII
OW4WWV557S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMEPRANOL, (R)-
Common Name English
D-(-)-1-(DIMETHYLAMINO)PROPAN-2-OL
Common Name English
(R)-(-)-DIMEPRANOL
Common Name English
(R)-DIMEPRANOL
Common Name English
2-PROPANOL, 1-(DIMETHYLAMINO)-, (2R)-
Systematic Name English
2-PROPANOL, 1-(DIMETHYLAMINO)-, (R)-
Systematic Name English
(-)-DIMEPRANOL
Common Name English
Code System Code Type Description
PUBCHEM
7057913
Created by admin on Sat Dec 16 10:55:13 GMT 2023 , Edited by admin on Sat Dec 16 10:55:13 GMT 2023
PRIMARY
FDA UNII
OW4WWV557S
Created by admin on Sat Dec 16 10:55:13 GMT 2023 , Edited by admin on Sat Dec 16 10:55:13 GMT 2023
PRIMARY
CAS
53636-15-0
Created by admin on Sat Dec 16 10:55:13 GMT 2023 , Edited by admin on Sat Dec 16 10:55:13 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER