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Details

Stereochemistry ACHIRAL
Molecular Formula C20H27NO3
Molecular Weight 329.4333
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 25G-NBOME

SMILES

COC1=CC(CCNCC2=C(OC)C=CC=C2)=C(OC)C(C)=C1C

InChI

InChIKey=VDAUMFACIMNTDA-UHFFFAOYSA-N
InChI=1S/C20H27NO3/c1-14-15(2)20(24-5)16(12-19(14)23-4)10-11-21-13-17-8-6-7-9-18(17)22-3/h6-9,12,21H,10-11,13H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C20H27NO3
Molecular Weight 329.4333
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Prevalence of use and acute toxicity associated with the use of NBOMe drugs.
2015 Feb
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:33:08 GMT 2023
Edited
by admin
on Sat Dec 16 18:33:08 GMT 2023
Record UNII
87KXL8U1L5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
25G-NBOME
Common Name English
BENZENEETHANAMINE, 4-CHLORO-2,5-DIMETHOXY-N-((2-METHOXYPHENYL)METHYL)
Systematic Name English
2C-G-NBOME
Common Name English
4-CHLORO-2,5-DIMETHOXY-N-((2-METHOXYPHENYL)METHYL)BENZENEETHANAMINE
Systematic Name English
2-(2,5-DIMETHOXY-3,4-DIMETHYLPHENYL)-N-(2-METHOXYBENZYL)ETHANAMINE
Systematic Name English
Code System Code Type Description
WIKIPEDIA
25G-NBOMe
Created by admin on Sat Dec 16 18:33:08 GMT 2023 , Edited by admin on Sat Dec 16 18:33:08 GMT 2023
PRIMARY
CAS
1354632-65-7
Created by admin on Sat Dec 16 18:33:08 GMT 2023 , Edited by admin on Sat Dec 16 18:33:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID401152547
Created by admin on Sat Dec 16 18:33:08 GMT 2023 , Edited by admin on Sat Dec 16 18:33:08 GMT 2023
PRIMARY
PUBCHEM
118796428
Created by admin on Sat Dec 16 18:33:08 GMT 2023 , Edited by admin on Sat Dec 16 18:33:08 GMT 2023
PRIMARY
FDA UNII
87KXL8U1L5
Created by admin on Sat Dec 16 18:33:08 GMT 2023 , Edited by admin on Sat Dec 16 18:33:08 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY