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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19ClFNO2
Molecular Weight 323.79
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 25C-NBF

SMILES

COC1=CC(Cl)=C(OC)C=C1CCNCC2=CC=CC=C2F

InChI

InChIKey=AHIUIEOLKNDLSC-UHFFFAOYSA-N
InChI=1S/C17H19ClFNO2/c1-21-16-10-14(18)17(22-2)9-12(16)7-8-20-11-13-5-3-4-6-15(13)19/h3-6,9-10,20H,7-8,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H19ClFNO2
Molecular Weight 323.79
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:55:46 GMT 2023
Edited
by admin
on Sat Dec 16 18:55:46 GMT 2023
Record UNII
CDK8YL4X34
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
25C-NBF
Code English
2C-C-NBF
Code English
4-CHLORO-N-((2-FLUOROPHENYL)METHYL)-2,5-DIMETHOXYBENZENEETHANAMINE
Common Name English
2-(4-KLORO-2,5-DIMETOXIFENYL)-N-(2-FLUOROBENSYL)ETANAMIN
Systematic Name English
2-(4-CHLORO-2,5-DIMETHOXYPHENYL)-N-(2-FLUOROBENZYL)ETHAN-1-AMINE
Common Name English
NBF-2C-C
Code English
BENZENEETHANAMINE, 4-CHLORO-N-((2-FLUOROPHENYL)METHYL)-2,5-DIMETHOXY-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-25C-NBF
Created by admin on Sat Dec 16 18:55:46 GMT 2023 , Edited by admin on Sat Dec 16 18:55:46 GMT 2023
Code System Code Type Description
PUBCHEM
125181230
Created by admin on Sat Dec 16 18:55:46 GMT 2023 , Edited by admin on Sat Dec 16 18:55:46 GMT 2023
PRIMARY PUBCHEM
FDA UNII
CDK8YL4X34
Created by admin on Sat Dec 16 18:55:46 GMT 2023 , Edited by admin on Sat Dec 16 18:55:46 GMT 2023
PRIMARY
CAS
1373879-23-2
Created by admin on Sat Dec 16 18:55:46 GMT 2023 , Edited by admin on Sat Dec 16 18:55:46 GMT 2023
PRIMARY
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