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Details

Stereochemistry ACHIRAL
Molecular Formula C21H29NO3
Molecular Weight 343.4599
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 25P-NBOME

SMILES

CCCC1=C(OC)C=C(CCNCC2=CC=CC=C2OC)C(OC)=C1

InChI

InChIKey=QHEBYIJRKGDFGH-UHFFFAOYSA-N
InChI=1S/C21H29NO3/c1-5-8-16-13-21(25-4)17(14-20(16)24-3)11-12-22-15-18-9-6-7-10-19(18)23-2/h6-7,9-10,13-14,22H,5,8,11-12,15H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C21H29NO3
Molecular Weight 343.4599
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 Mon Mar 31 22:35:16 GMT 2025
Edited
by admin
on Mon Mar 31 22:35:16 GMT 2025
Record UNII
71505RK15Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
25P-NBOME
Common Name English
2C-P-NBOME
Preferred Name English
2-(4-PROPYL-2,5-DIMETHOXYPHENYL)-N-(2-METHOXYBENZYL)ETHANAMINE
Systematic Name English
BENZENEETHANAMINE, 2,5-DIMETHOXY-N-((2-METHOXYPHENYL)METHYL)-4-PROPYL-
Systematic Name English
NBOME-2C-P
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-25P-NBOMe
Created by admin on Mon Mar 31 22:35:16 GMT 2025 , Edited by admin on Mon Mar 31 22:35:16 GMT 2025
Code System Code Type Description
CAS
1391489-07-8
Created by admin on Mon Mar 31 22:35:16 GMT 2025 , Edited by admin on Mon Mar 31 22:35:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID801014185
Created by admin on Mon Mar 31 22:35:16 GMT 2025 , Edited by admin on Mon Mar 31 22:35:16 GMT 2025
PRIMARY
FDA UNII
71505RK15Z
Created by admin on Mon Mar 31 22:35:16 GMT 2025 , Edited by admin on Mon Mar 31 22:35:16 GMT 2025
PRIMARY
PUBCHEM
118796470
Created by admin on Mon Mar 31 22:35:16 GMT 2025 , Edited by admin on Mon Mar 31 22:35:16 GMT 2025
PRIMARY
WIKIPEDIA
25P-NBOME
Created by admin on Mon Mar 31 22:35:16 GMT 2025 , Edited by admin on Mon Mar 31 22:35:16 GMT 2025
PRIMARY
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SALT/SOLVATE -> PARENT
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ACTIVE MOIETY