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Details

Stereochemistry RACEMIC
Molecular Formula C14H19NO
Molecular Weight 217.3068
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-MEPPP

SMILES

CC(N1CCCC1)C(=O)C2=CC=CC(C)=C2

InChI

InChIKey=BYYSWQHJMWVSGB-UHFFFAOYSA-N
InChI=1S/C14H19NO/c1-11-6-5-7-13(10-11)14(16)12(2)15-8-3-4-9-15/h5-7,10,12H,3-4,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C14H19NO
Molecular Weight 217.3068
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
The analytical investigation of synthetic street drugs containing cathinone analogs.
2014 Jan
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:36:57 GMT 2023
Edited
by admin
on Sat Dec 16 18:36:57 GMT 2023
Record UNII
J3RR3V5C4N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-MEPPP
Common Name English
1-(3-METHYLPHENYL)-2-(PYRROLIDIN-1-YL)PROPAN-1-ONE
Systematic Name English
3-METHYL-.ALPHA.-PPP
Common Name English
1-(3-METHYLPHENYL)-2-(1-PYRROLIDINYL)-1-PROPANONE
Systematic Name English
3-METHYL-.ALPHA.-PYRROLIDINOPROPIOPHENONE
Systematic Name English
3-METHYL PPP
Common Name English
2-(PYRROLIDIN-1-YL)-1-(M-TOLYL)PROPAN-1-ONE
Systematic Name English
1-PROPANONE, 1-(3-METHYLPHENYL)-2-(1-PYRROLIDINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
91701046
Created by admin on Sat Dec 16 18:36:57 GMT 2023 , Edited by admin on Sat Dec 16 18:36:57 GMT 2023
PRIMARY
CAS
1214940-01-8
Created by admin on Sat Dec 16 18:36:57 GMT 2023 , Edited by admin on Sat Dec 16 18:36:57 GMT 2023
PRIMARY
FDA UNII
J3RR3V5C4N
Created by admin on Sat Dec 16 18:36:57 GMT 2023 , Edited by admin on Sat Dec 16 18:36:57 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY