U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C12H17NO
Molecular Weight 191.2695
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(DIMETHYLAMINO)-2-METHYLPROPIOPHENONE, (R)-

SMILES

C[C@H](CN(C)C)C(=O)C1=CC=CC=C1

InChI

InChIKey=IBKTXALXQACSRE-SNVBAGLBSA-N
InChI=1S/C12H17NO/c1-10(9-13(2)3)12(14)11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H17NO
Molecular Weight 191.2695
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:30:53 GMT 2023
Edited
by admin
on Sat Dec 16 09:30:53 GMT 2023
Record UNII
X42X0I259Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(DIMETHYLAMINO)-2-METHYLPROPIOPHENONE, (R)-
Systematic Name English
1-PROPANONE, 3-(DIMETHYLAMINO)-2-METHYL-1-PHENYL-, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6935646
Created by admin on Sat Dec 16 09:30:53 GMT 2023 , Edited by admin on Sat Dec 16 09:30:53 GMT 2023
PRIMARY
FDA UNII
X42X0I259Y
Created by admin on Sat Dec 16 09:30:53 GMT 2023 , Edited by admin on Sat Dec 16 09:30:53 GMT 2023
PRIMARY
CAS
48141-77-1
Created by admin on Sat Dec 16 09:30:53 GMT 2023 , Edited by admin on Sat Dec 16 09:30:53 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER