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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

Approval Year

PubMed

PubMed

TitleDatePubMed
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