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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22ClNO3
Molecular Weight 335.8258
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 25C-NBOME

SMILES

COc1ccccc1CNCCc2cc(c(cc2OC)Cl)OC

InChI

InChIKey=FJFPOGCVVLUYAQ-UHFFFAOYSA-N
InChI=1S/C18H22ClNO3/c1-21-16-7-5-4-6-14(16)12-20-9-8-13-10-18(23-3)15(19)11-17(13)22-2/h4-7,10-11,20H,8-9,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C18H22ClNO3
Molecular Weight 335.8258
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 Sat Jun 26 13:30:47 UTC 2021
Edited
by admin
on Sat Jun 26 13:30:47 UTC 2021
Record UNII
9FGW3C260N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
25C-NBOME
Common Name English
2C-C-NBOME
Common Name English
CIMBI-82
Common Name English
4-CHLORO-2,5-DIMETHOXY-N-(2-METHOXYBENZYL)PHENETHYLAMINE
Systematic Name English
NBOME-2C-C
Common Name English
BENZENEETHANAMINE, 4-CHLORO-2,5-DIMETHOXY-N-((2-METHOXYPHENYL)METHYL)-
Systematic Name English
Classification Tree Code System Code
DEA NO. 7537
Created by admin on Sat Jun 26 13:30:47 UTC 2021 , Edited by admin on Sat Jun 26 13:30:47 UTC 2021
Code System Code Type Description
PUBCHEM
46856354
Created by admin on Sat Jun 26 13:30:47 UTC 2021 , Edited by admin on Sat Jun 26 13:30:47 UTC 2021
PRIMARY
WIKIPEDIA
25C-NBOME
Created by admin on Sat Jun 26 13:30:47 UTC 2021 , Edited by admin on Sat Jun 26 13:30:47 UTC 2021
PRIMARY
FDA UNII
9FGW3C260N
Created by admin on Sat Jun 26 13:30:47 UTC 2021 , Edited by admin on Sat Jun 26 13:30:47 UTC 2021
PRIMARY
CAS
1227608-02-7
Created by admin on Sat Jun 26 13:30:47 UTC 2021 , Edited by admin on Sat Jun 26 13:30:47 UTC 2021
PRIMARY
EPA CompTox
1227608-02-7
Created by admin on Sat Jun 26 13:30:47 UTC 2021 , Edited by admin on Sat Jun 26 13:30:47 UTC 2021
PRIMARY
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