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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO
Molecular Weight 163.2163
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-(N-METHYLAMINO)PROPIOPHENONE

SMILES

CCC(=O)C1=C(NC)C=CC=C1

InChI

InChIKey=NGNHGKZBLXYQBG-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-3-10(12)8-6-4-5-7-9(8)11-2/h4-7,11H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H13NO
Molecular Weight 163.2163
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:28:44 GMT 2023
Edited
by admin
on Fri Dec 15 15:28:44 GMT 2023
Record UNII
KX3QW8F384
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-(N-METHYLAMINO)PROPIOPHENONE
Systematic Name English
1-PROPANONE, 1-(2-(METHYLAMINO)PHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12421749
Created by admin on Fri Dec 15 15:28:44 GMT 2023 , Edited by admin on Fri Dec 15 15:28:44 GMT 2023
PRIMARY
CHEBI
149681
Created by admin on Fri Dec 15 15:28:44 GMT 2023 , Edited by admin on Fri Dec 15 15:28:44 GMT 2023
PRIMARY
FDA UNII
KX3QW8F384
Created by admin on Fri Dec 15 15:28:44 GMT 2023 , Edited by admin on Fri Dec 15 15:28:44 GMT 2023
PRIMARY
CAS
65037-44-7
Created by admin on Fri Dec 15 15:28:44 GMT 2023 , Edited by admin on Fri Dec 15 15:28:44 GMT 2023
PRIMARY