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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H15NO2
Molecular Weight 133.1888
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ISOPROPYLAMINO-1,2-PROPANEDIOL, (+)-

SMILES

CC(C)NC[C@@H](O)CO

InChI

InChIKey=YKBZGEJJKPNRSI-ZCFIWIBFSA-N
InChI=1S/C6H15NO2/c1-5(2)7-3-6(9)4-8/h5-9H,3-4H2,1-2H3/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H15NO2
Molecular Weight 133.1888
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 08:29:04 GMT 2023
Edited
by admin
on Sat Dec 16 08:29:04 GMT 2023
Record UNII
7Z0646JT20
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ISOPROPYLAMINO-1,2-PROPANEDIOL, (+)-
Systematic Name English
1,2-PROPANEDIOL, 3-((1-METHYLETHYL)AMINO)-, (2R)-
Systematic Name English
Code System Code Type Description
FDA UNII
7Z0646JT20
Created by admin on Sat Dec 16 08:29:04 GMT 2023 , Edited by admin on Sat Dec 16 08:29:04 GMT 2023
PRIMARY
CAS
97988-45-9
Created by admin on Sat Dec 16 08:29:04 GMT 2023 , Edited by admin on Sat Dec 16 08:29:04 GMT 2023
PRIMARY
PUBCHEM
7019746
Created by admin on Sat Dec 16 08:29:04 GMT 2023 , Edited by admin on Sat Dec 16 08:29:04 GMT 2023
PRIMARY