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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H19NO2
Molecular Weight 233.3062
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOPPP, (S)-

SMILES

COC1=CC=C(C=C1)C(=O)[C@H](C)N2CCCC2

InChI

InChIKey=QJWOQBGBEFNYKB-NSHDSACASA-N
InChI=1S/C14H19NO2/c1-11(15-9-3-4-10-15)14(16)12-5-7-13(17-2)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H19NO2
Molecular Weight 233.3062
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 Mon Mar 31 23:06:58 GMT 2025
Edited
by admin
on Mon Mar 31 23:06:58 GMT 2025
Record UNII
L2K9585D1C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PROPANONE, 1-(4-METHOXYPHENYL)-2-(1-PYRROLIDINYL)-, (2S)-
Preferred Name English
MOPPP, (S)-
Common Name English
4'-METHOXY-.ALPHA.-PYRROLIDINOPROPIOPHENONE, (S)-
Systematic Name English
Code System Code Type Description
CAS
1326703-26-7
Created by admin on Mon Mar 31 23:06:58 GMT 2025 , Edited by admin on Mon Mar 31 23:06:58 GMT 2025
PRIMARY
PUBCHEM
66833826
Created by admin on Mon Mar 31 23:06:58 GMT 2025 , Edited by admin on Mon Mar 31 23:06:58 GMT 2025
PRIMARY
FDA UNII
L2K9585D1C
Created by admin on Mon Mar 31 23:06:58 GMT 2025 , Edited by admin on Mon Mar 31 23:06:58 GMT 2025
PRIMARY