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Details

Stereochemistry RACEMIC
Molecular Formula C14H21NO
Molecular Weight 219.3226
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-PROPYLPENTEDRONE

SMILES

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

InChI

InChIKey=XRDFYYCTRQFMQB-UHFFFAOYSA-N
InChI=1S/C14H21NO/c1-3-8-13(15-11-4-2)14(16)12-9-6-5-7-10-12/h5-7,9-10,13,15H,3-4,8,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H21NO
Molecular Weight 219.3226
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:33:42 GMT 2023
Edited
by admin
on Sat Dec 16 15:33:42 GMT 2023
Record UNII
WF8B4F62H2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-PROPYLPENTEDRONE
Common Name English
N-PROPYLPENTEDRONE [NFLIS-DRUG]
Common Name English
ALPHA-PROPYLAMINOPENTIOPHENONE
Common Name English
1-PHENYL-2-(PROPYLAMINO)PENTAN-1-ONE
Systematic Name English
2-(PROPYLAMINO)-VALEROPHENONE
Common Name English
1-PENTANONE, 1-PHENYL-2-(PROPYLAMINO)-
Systematic Name English
Code System Code Type Description
PUBCHEM
131850106
Created by admin on Sat Dec 16 15:33:42 GMT 2023 , Edited by admin on Sat Dec 16 15:33:42 GMT 2023
PRIMARY
FDA UNII
WF8B4F62H2
Created by admin on Sat Dec 16 15:33:42 GMT 2023 , Edited by admin on Sat Dec 16 15:33:42 GMT 2023
PRIMARY
CAS
747345-91-1
Created by admin on Sat Dec 16 15:33:42 GMT 2023 , Edited by admin on Sat Dec 16 15:33:42 GMT 2023
PRIMARY