Identity and Structure
| Chemical Name | Mebufotenin benzoate |
|---|---|
| Catalog Entity Type | Compound |
| Formula | C20H24N2O3 |
| Molar Mass | 340.4 g/mol |
| CAS | 282103-25-7 |
| CAS Numbers and Substance Forms | Benzoate salt (1:1). CAS source: https://gsrs.ncats.nih.gov/ginas/app/ui/substances/3ebf1e62-9807-4b70-a134-c5b27c556e95 |
| Synonyms | 5-MeO-DMT benzoate Mebufotenin benzoate |
| IUPAC Name | benzoic acid;2-(5-methoxy-1H-indol-3-yl)-N,N-dimethylethanamine |
| InChI | InChI=1S/C13H18N2O.C7H6O2/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13;8-7(9)6-4-2-1-3-5-6/h4-5,8-9,14H,6-7H2,1-3H3;1-5H,(H,8,9) |
| InChIKey | ZDRGFCJVIIDWMH-UHFFFAOYSA-N |
| SMILES | CN(C)CCC1=CNC2=C1C=C(C=C2)OC.C1=CC=C(C=C1)C(=O)O |
Chemical Identifiers
| PubChem CID | 44783953 |
|---|






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